2-(5,5-dimethyl-2-oxidanylidene-oxolan-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5,5-dimethyl-2-oxidanylidene-oxolan-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5,5-dimethyl-2-oxo-tetrahydrofuran-3-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(5,5-dimethyl-2-oxo-3-oxolanyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(5,5-dimethyl-2-oxooxolan-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-5,5-dimethyl-tetrahydrofuran-3-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(=O)O1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(C(=O)O1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H18N2O3S/c1-17(2)9-12(15(21)22-17)8-14(20)19-16-18-13(10-23-16)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,18,19,20)