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N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide
N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4)OC)OC
Isomeric SMILES
CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4)OC)OC
InChI
InChI=1S/C25H25N3O5S2/c1-5-28-22-20(32-3)15-16-21(33-4)23(22)34-25(28)26-24(29)17-11-13-19(14-12-17)35(30,31)27(2)18-9-7-6-8-10-18/h6-16H,5H2,1-4H3
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
- [2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate
- N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide
- 1-(2-dibenzofuran-2-yloxy-1-oxidanyl-ethyl)-3-(2,4-dichlorophenyl)-1-(phenylmethyl)thiourea
- [1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-(2-nitrophenyl)imino-diphenyl-$l^{5}-phosphane
- N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-2-cyano-3-(3-methyl-1-phenyl-pyrazol-4-yl)prop-2-enamide
- N-cyclohexyl-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanamide
- N-(1,3-benzodioxol-5-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide
- 3-chloranyl-N-(5-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide
- 4-[bis(prop-2-enyl)sulfamoyl]-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)benzamide
- N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-4-morpholin-4-ylsulfonyl-benzamide
