[4-[(4-acetyloxyphenyl)-[2-(thiophen-2-ylcarbonylamino)phenyl]methyl]phenyl] ethanoate

Systemtic Name: [4-[(4-acetyloxyphenyl)-[2-(thiophen-2-ylcarbonylamino)phenyl]methyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxyphenyl)-[2-(thiophene-2-carbonylamino)phenyl]methyl]phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-[2-[[oxo(thiophen-2-yl)methyl]amino]phenyl]methyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxyphenyl)-[2-(thiophene-2-carbonylamino)phenyl]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxyphenyl)-[2-(2-thenoylamino)phenyl]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=CC=CC=C3NC(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=C3NC(=O)C4=CC=CS4

InChI

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