N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-(2-oxooxazolidin-3-yl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[3-(2-oxo-3-oxazolidinyl)phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-(2-ketooxazolidin-3-yl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3S/c24-18(12-16-13-27-19(22-16)14-5-2-1-3-6-14)21-15-7-4-8-17(11-15)23-9-10-26-20(23)25/h1-8,11,13H,9-10,12H2,(H,21,24)