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

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-[3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoylamino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[3-(4-ethoxy-3-methoxyphenyl)prop-2-enoylamino]-5-methylthiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[[3-(4-ethoxy-3-methoxy-phenyl)acryloyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H26ClNO5S MolecularWeight: 500.00634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=C(S2)C)C3=CC=C(C=C3)Cl)C(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=C(S2)C)C3=CC=C(C=C3)Cl)C(=O)OCC)OC

InChI

InChI=1S/C26H26ClNO5S/c1-5-32-20-13-7-17(15-21(20)31-4)8-14-22(29)28-25-24(26(30)33-6-2)23(16(3)34-25)18-9-11-19(27)12-10-18/h7-15H,5-6H2,1-4H3,(H,28,29)