[4-[(4-acetyloxyphenyl)-(5-aminocarbonyl-4-phenyl-thiophen-3-yl)methyl]phenyl] ethanoate

Systemtic Name: [4-[(4-acetyloxyphenyl)-(5-aminocarbonyl-4-phenyl-thiophen-3-yl)methyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxyphenyl)-(5-carbamoyl-4-phenyl-3-thienyl)methyl]phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-(5-carbamoyl-4-phenyl-3-thiophenyl)methyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxyphenyl)-(5-carbamoyl-4-phenylthiophen-3-yl)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxyphenyl)-(5-carbamoyl-4-phenyl-3-thienyl)methyl]phenyl] ester Formula: C28H23NO5S MolecularWeight: 485.55092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=CSC(=C3C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=CSC(=C3C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C28H23NO5S/c1-17(30)33-22-12-8-20(9-13-22)25(21-10-14-23(15-11-21)34-18(2)31)24-16-35-27(28(29)32)26(24)19-6-4-3-5-7-19/h3-16,25H,1-2H3,(H2,29,32)