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

Systemtic Name: ethyl 2-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-1-oxoprop-2-enyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enoylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]acryloyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C27H26ClNO6S MolecularWeight: 528.01644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C27H26ClNO6S/c1-5-34-27(32)24-16(2)25(17(3)30)36-26(24)29-23(31)13-9-18-8-12-21(22(14-18)33-4)35-15-19-6-10-20(28)11-7-19/h6-14H,5,15H2,1-4H3,(H,29,31)