ethyl 4-(2-chlorophenyl)-2-[2-(3,3-diphenylpropanoyloxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(2-chlorophenyl)-2-[2-(3,3-diphenylpropanoyloxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-2-[[2-(3,3-diphenylpropanoyloxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-[[1-oxo-2-(1-oxo-3,3-diphenylpropoxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-2-[[2-(3,3-diphenylpropanoyloxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-[[2-(3,3-diphenylpropanoyloxy)acetyl]amino]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=C2Cl)NC(=O)COC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H26ClNO5S/c1-2-36-30(35)28-24(22-15-9-10-16-25(22)31)19-38-29(28)32-26(33)18-37-27(34)17-23(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-16,19,23H,2,17-18H2,1H3,(H,32,33)