N-(1,3-benzothiazol-2-yl)-4-ethoxy-3-methoxy-N-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)N(C)C2=NC3=CC=CC=C3S2)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)N(C)C2=NC3=CC=CC=C3S2)OC
InChI
InChI=1S/C18H18N2O3S/c1-4-23-14-10-9-12(11-15(14)22-3)17(21)20(2)18-19-13-7-5-6-8-16(13)24-18/h5-11H,4H2,1-3H3
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
- N2-(3,4-dichlorophenyl)-N4,N4-dimethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
- 2-[2-[1,3-benzothiazol-2-yl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide
- 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]butanamide
- N'-(1,3-benzodioxol-5-ylcarbonyl)-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide
- (E)-N-(1,3-benzothiazol-2-yl)-3-(4-chloranyl-3-nitro-phenyl)-N-methyl-prop-2-enamide
- 2-[[4-(tert-butylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]sulfanyl]-N-(3,4-dichlorophenyl)ethanamide
- 3-[2-(2-chloranylphenoxy)ethylsulfanyl]-4-phenyl-5-(4-propan-2-yloxyphenyl)-1,2,4-triazole
- N'-(1,3-benzodioxol-5-ylcarbonyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carbohydrazide
- N'-(1,3-benzodioxol-5-ylcarbonyl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carbohydrazide
- 2-[2-[1,3-benzothiazol-2-yl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide
