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

Systemtic Name: methyl 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-4-methyl-thiophene-2-carboxylate Openeye Name: methyl 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-4-methyl-thiophene-2-carboxylate CAS Name: 3-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-4-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-4-methylthiophene-2-carboxylate Traditional Name: 3-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-4-methyl-thiophene-2-carboxylic acid methyl ester Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1NC(=O)C=CC2=CC=C(C=C2)Cl)C(=O)OC

Isomeric SMILES

CC1=CSC(=C1NC(=O)/C=C/C2=CC=C(C=C2)Cl)C(=O)OC

InChI

InChI=1S/C16H14ClNO3S/c1-10-9-22-15(16(20)21-2)14(10)18-13(19)8-5-11-3-6-12(17)7-4-11/h3-9H,1-2H3,(H,18,19)/b8-5+