ethyl 4-(4-chlorophenyl)-2-[3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-[3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoylamino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[3-(3-methoxy-4-propan-2-yloxyphenyl)-1-oxoprop-2-enyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoylamino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[[3-(4-isopropoxy-3-methoxy-phenyl)acryloyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C26H26ClNO5S MolecularWeight: 500.00634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)C=CC3=CC(=C(C=C3)OC(C)C)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)C=CC3=CC(=C(C=C3)OC(C)C)OC

InChI

InChI=1S/C26H26ClNO5S/c1-5-32-26(30)24-20(18-8-10-19(27)11-9-18)15-34-25(24)28-23(29)13-7-17-6-12-21(33-16(2)3)22(14-17)31-4/h6-16H,5H2,1-4H3,(H,28,29)