N-(1-oxidanylbutan-2-yl)-2-phenyl-4,5-dihydro-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-phenyl-4,5-dihydro-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-phenyl-4,5-dihydrothiazole-4-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-2-phenyl-4,5-dihydrothiazole-4-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-phenyl-4,5-dihydro-1,3-thiazole-4-carboxamide Traditional Name: N-(1-methylolpropyl)-2-phenyl-2-thiazoline-4-carboxamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1CSC(=N1)C2=CC=CC=C2

Isomeric SMILES

CCC(CO)NC(=O)C1CSC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C14H18N2O2S/c1-2-11(8-17)15-13(18)12-9-19-14(16-12)10-6-4-3-5-7-10/h3-7,11-12,17H,2,8-9H2,1H3,(H,15,18)