2-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid

Systemtic Name: 2-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid Openeye Name: 2-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid CAS Name: 2-[[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid IUPAC Name: 2-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-4,5-dimethylthiophene-3-carboxylic acid Traditional Name: 2-[[(E)-3-(3-methoxyphenyl)acryloyl]amino]-4,5-dimethyl-3-thenoic acid Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)O)NC(=O)C=CC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)O)NC(=O)/C=C/C2=CC(=CC=C2)OC)C

InChI

InChI=1S/C17H17NO4S/c1-10-11(2)23-16(15(10)17(20)21)18-14(19)8-7-12-5-4-6-13(9-12)22-3/h4-9H,1-3H3,(H,18,19)(H,20,21)/b8-7+