ethyl 4-(4-methylphenyl)-2-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-methylphenyl)-2-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(p-tolyl)-2-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-methylphenyl)-2-[[2-[4-(4-methylphenyl)phenoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methylphenyl)-2-[[2-[4-(4-methylphenyl)phenoxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(p-tolyl)-2-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C29H27NO4S MolecularWeight: 485.59398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H27NO4S/c1-4-33-29(32)27-25(23-11-7-20(3)8-12-23)18-35-28(27)30-26(31)17-34-24-15-13-22(14-16-24)21-9-5-19(2)6-10-21/h5-16,18H,4,17H2,1-3H3,(H,30,31)