2-(4-methylphenyl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(2-oxooxazolidin-3-yl)phenyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(2-ketooxazolidin-3-yl)phenyl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC(=C3)N4CCOC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC(=C3)N4CCOC4=O

InChI

InChI=1S/C20H17N3O3S/c1-13-5-7-14(8-6-13)19-22-17(12-27-19)18(24)21-15-3-2-4-16(11-15)23-9-10-26-20(23)25/h2-8,11-12H,9-10H2,1H3,(H,21,24)