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

Systemtic Name: 2-[4-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-2-[4-(2-oxooxazolidin-3-yl)phenyl]propanamide CAS Name: 2-[4-(2-oxo-3-oxazolidinyl)phenyl]-N-(5-propan-2-yl-2-thiazolyl)propanamide IUPAC Name: 2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(5-isopropylthiazol-2-yl)-2-[4-(2-ketooxazolidin-3-yl)phenyl]propionamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-11(2)15-10-19-17(25-15)20-16(22)12(3)13-4-6-14(7-5-13)21-8-9-24-18(21)23/h4-7,10-12H,8-9H2,1-3H3,(H,19,20,22)