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2-(4-chlorophenyl)sulfanyl-N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide
2-(4-chlorophenyl)sulfanyl-N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC(=C(C=C2SC1=NC(=O)CSC3=CC=C(C=C3)Cl)OC)OC
Isomeric SMILES
CCCN1C2=CC(=C(C=C2SC1=NC(=O)CSC3=CC=C(C=C3)Cl)OC)OC
InChI
InChI=1S/C20H21ClN2O3S2/c1-4-9-23-15-10-16(25-2)17(26-3)11-18(15)28-20(23)22-19(24)12-27-14-7-5-13(21)6-8-14/h5-8,10-11H,4,9,12H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(1R)-1-[5-[(4-bromanyl-2-fluoranyl-phenyl)methylsulfanyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]propyl]-dimethyl-azanium
- (2S)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(4-methylphenyl)propanamide
- (1R)-1-[5-[(4-bromanyl-2-fluoranyl-phenyl)methylsulfanyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]-N,N-dimethyl-propan-1-amine
- 3,4,5-trimethoxy-N-(7-propyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylidene)benzamide
- [2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium
- N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-[(phenylmethyl)sulfamoyl]benzamide
- methyl 3-[6-(3,4,5-trimethoxyphenyl)carbonylimino-[1,3]dioxolo[4,5-f][1,3]benzothiazol-7-yl]propanoate
- (2R)-N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- [2-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl] (3R)-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate
- ethyl 3-[6-(3,4,5-trimethoxyphenyl)carbonylimino-[1,3]dioxolo[4,5-f][1,3]benzothiazol-7-yl]propanoate
