2-(diphenylmethyl)sulfanyl-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(diphenylmethyl)sulfanyl-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]ethanamide Openeye Name: 2-benzhydrylsulfanyl-N-[3-(2-oxooxazolidin-3-yl)phenyl]acetamide CAS Name: 2-[(diphenylmethyl)thio]-N-[3-(2-oxo-3-oxazolidinyl)phenyl]acetamide IUPAC Name: 2-benzhydrylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide Traditional Name: 2-(benzhydrylthio)-N-[3-(2-ketooxazolidin-3-yl)phenyl]acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)CSC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)CSC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c27-22(25-20-12-7-13-21(16-20)26-14-15-29-24(26)28)17-30-23(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-13,16,23H,14-15,17H2,(H,25,27)