N-[[3-(2,3-dimethyl-2H-1,3-benzothiazol-6-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-(2,3-dimethyl-2H-1,3-benzothiazol-6-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(2,3-dimethyl-2H-1,3-benzothiazol-6-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(2,3-dimethyl-2H-1,3-benzothiazol-6-yl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(2,3-dimethyl-2H-1,3-benzothiazol-6-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(2,3-dimethyl-2H-1,3-benzothiazol-6-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(C2=C(S1)C=C(C=C2)N3CC(OC3=O)CNC(=O)C)C

Isomeric SMILES

CC1N(C2=C(S1)C=C(C=C2)N3CC(OC3=O)CNC(=O)C)C

InChI

InChI=1S/C15H19N3O3S/c1-9(19)16-7-12-8-18(15(20)21-12)11-4-5-13-14(6-11)22-10(2)17(13)3/h4-6,10,12H,7-8H2,1-3H3,(H,16,19)