2-[4-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-2-[4-(2-oxooxazolidin-3-yl)phenyl]acetamide CAS Name: 2-[4-(2-oxo-3-oxazolidinyl)phenyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-isopropylthiazol-2-yl)-2-[4-(2-ketooxazolidin-3-yl)phenyl]acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)N3CCOC3=O

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)N3CCOC3=O

InChI

InChI=1S/C17H19N3O3S/c1-11(2)14-10-18-16(24-14)19-15(21)9-12-3-5-13(6-4-12)20-7-8-23-17(20)22/h3-6,10-11H,7-9H2,1-2H3,(H,18,19,21)