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

Systemtic Name: ethyl 2-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-1-oxoprop-2-enyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enoylamino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]acryloyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C30H26ClNO5S MolecularWeight: 548.04914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C30H26ClNO5S/c1-3-36-30(34)28-24(22-7-5-4-6-8-22)19-38-29(28)32-27(33)16-12-20-11-15-25(26(17-20)35-2)37-18-21-9-13-23(31)14-10-21/h4-17,19H,3,18H2,1-2H3,(H,32,33)