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N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)sulfonyl-propanamide
N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)sulfonyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)OC
Isomeric SMILES
CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C19H20N2O5S2/c1-3-26-15-5-4-6-16-18(15)21-19(27-16)20-17(22)11-12-28(23,24)14-9-7-13(25-2)8-10-14/h4-10H,3,11-12H2,1-2H3,(H,20,21,22)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-(4-methoxyphenyl)sulfonyl-propanamide
- [(2S)-1-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]-methyl-(thiophen-3-ylmethyl)azanium
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