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

Systemtic Name: ethyl 2-[3-(4-chlorophenyl)prop-2-enoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[3-(4-chlorophenyl)prop-2-enoylamino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-chlorophenyl)prop-2-enoylamino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[3-(4-chlorophenyl)acryloyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H18ClNO3S MolecularWeight: 411.90122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO3S/c1-2-27-22(26)18-14-19(16-6-4-3-5-7-16)28-21(18)24-20(25)13-10-15-8-11-17(23)12-9-15/h3-14H,2H2,1H3,(H,24,25)