ethyl 5-[3-(4-chlorophenyl)prop-2-enoylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[3-(4-chlorophenyl)prop-2-enoylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[3-(4-chlorophenyl)prop-2-enoylamino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[3-(4-chlorophenyl)prop-2-enoylamino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[3-(4-chlorophenyl)acryloyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)C=CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)C=CC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H16ClNO3S/c1-3-22-17(21)16-11(2)10-15(23-16)19-14(20)9-6-12-4-7-13(18)8-5-12/h4-10H,3H2,1-2H3,(H,19,20)