2-[2-(4-methoxyphenyl)ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylic acid

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylic acid Openeye Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylic acid Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-4-(p-tolyl)-3-thenoic acid Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)O)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)O)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19NO4S/c1-13-3-7-15(8-4-13)17-12-27-20(19(17)21(24)25)22-18(23)11-14-5-9-16(26-2)10-6-14/h3-10,12H,11H2,1-2H3,(H,22,23)(H,24,25)