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

Systemtic Name: methyl 2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-4-phenyl-thiophene-3-carboxylate Openeye Name: methyl 4-phenyl-2-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]thiophene-3-carboxylate CAS Name: 2-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-4-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 4-phenyl-2-[[(E)-3-(p-tolyl)acryloyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C22H19NO3S/c1-15-8-10-16(11-9-15)12-13-19(24)23-21-20(22(25)26-2)18(14-27-21)17-6-4-3-5-7-17/h3-14H,1-2H3,(H,23,24)/b13-12+