2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxylic acid

Systemtic Name: 2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxylic acid Openeye Name: 5-phenyl-2-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]thiophene-3-carboxylic acid CAS Name: 2-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-5-phenyl-3-thiophenecarboxylic acid IUPAC Name: 2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-5-phenylthiophene-3-carboxylic acid Traditional Name: 5-phenyl-2-[[(E)-3-(p-tolyl)acryloyl]amino]-3-thenoic acid Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C21H17NO3S/c1-14-7-9-15(10-8-14)11-12-19(23)22-20-17(21(24)25)13-18(26-20)16-5-3-2-4-6-16/h2-13H,1H3,(H,22,23)(H,24,25)/b12-11+