N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=CC=C3)OC
Isomeric SMILES
CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=CC=C3)OC
InChI
InChI=1S/C17H16N2O2S/c1-3-19-15-13(21-2)10-7-11-14(15)22-17(19)18-16(20)12-8-5-4-6-9-12/h4-11H,3H2,1-2H3
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
- ethyl 3-(1,3-benzothiazol-2-yl)-2-[(4-nitrophenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
- 2-azanyl-4-(3-bromanyl-4-methoxy-phenyl)-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- 6-azanyl-4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-3-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- N-[4-[2-azanylidene-4-oxidanylidene-5-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]-1,3-thiazolidin-3-yl]-1,2,5-oxadiazol-3-yl]ethanamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-5-[4-[(4-fluorophenyl)amino]-3,4-dihydrophthalazin-1-yl]-2-methyl-benzenesulfonamide
- 6-(6-chloranyl-1,3-benzodioxol-5-yl)-9-(3,4,5-trimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 2,2-dimethyl-5-methylsulfanyl-spiro[3H-pyrrole-4,1'-naphthalene]-2'-one
- (4-nitrophenyl)-(2-phenylimidazo[1,2-a]pyridin-3-yl)methanone
- ethyl N-[[2-[[4-[ethyl-(phenylmethyl)sulfamoyl]phenyl]carbonylamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate
- 4-[5-chloranyl-2-(3-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine
