methyl 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid methyl ester Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4S/c1-15-4-9-17(10-5-15)19-14-29-22(21(19)23(26)28-3)24-20(25)13-8-16-6-11-18(27-2)12-7-16/h4-14H,1-3H3,(H,24,25)/b13-8+