ethyl 2-[[4-[4-(4-ethanoylphenyl)phenyl]thiophen-2-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[[4-[4-(4-ethanoylphenyl)phenyl]thiophen-2-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: ethyl 2-[[4-[4-(4-acetylphenyl)phenyl]thiophene-2-carbonyl]amino]-2-phenyl-acetate CAS Name: 2-[[[4-[4-(4-acetylphenyl)phenyl]-2-thiophenyl]-oxomethyl]amino]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[4-(4-acetylphenyl)phenyl]thiophene-2-carbonyl]amino]-2-phenylacetate Traditional Name: 2-[[4-[4-(4-acetylphenyl)phenyl]thiophene-2-carbonyl]amino]-2-phenyl-acetic acid ethyl ester Formula: C29H25NO4S MolecularWeight: 483.5781

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)NC(=O)C2=CC(=CS2)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)NC(=O)C2=CC(=CS2)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C29H25NO4S/c1-3-34-29(33)27(24-7-5-4-6-8-24)30-28(32)26-17-25(18-35-26)23-15-13-22(14-16-23)21-11-9-20(10-12-21)19(2)31/h4-18,27H,3H2,1-2H3,(H,30,32)