N-[[3-(3-methyl-4-phenyl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide

Systemtic Name: N-[[3-(3-methyl-4-phenyl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide Openeye Name: N-[[3-(3-methyl-4-phenyl-phenyl)-2-oxo-oxazolidin-5-yl]methyl]thioacetamide CAS Name: N-[[3-(3-methyl-4-phenylphenyl)-2-oxo-5-oxazolidinyl]methyl]ethanethioamide IUPAC Name: N-[[3-(3-methyl-4-phenylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanethioamide Traditional Name: N-[[2-keto-3-(3-methyl-4-phenyl-phenyl)oxazolidin-5-yl]methyl]thioacetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC(OC2=O)CNC(=S)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC(OC2=O)CNC(=S)C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-13-10-16(8-9-18(13)15-6-4-3-5-7-15)21-12-17(23-19(21)22)11-20-14(2)24/h3-10,17H,11-12H2,1-2H3,(H,20,24)