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

Systemtic Name: N-[[3-[3,5-dimethyl-4-(1-oxidanylidenethian-4-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[3,5-dimethyl-4-(1-oxothian-4-yl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[3,5-dimethyl-4-(1-oxo-4-thianyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[3,5-dimethyl-4-(1-oxothian-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-[4-(1-ketothian-4-yl)-3,5-dimethyl-phenyl]oxazolidin-5-yl]methyl]acetamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2CCS(=O)CC2)C)N3CC(OC3=O)CNC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1C2CCS(=O)CC2)C)N3CC(OC3=O)CNC(=O)C

InChI

InChI=1S/C19H26N2O4S/c1-12-8-16(21-11-17(25-19(21)23)10-20-14(3)22)9-13(2)18(12)15-4-6-26(24)7-5-15/h8-9,15,17H,4-7,10-11H2,1-3H3,(H,20,22)