N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(2-methylpropoxy)benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-isobutoxy-benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-(2-methylpropoxy)benzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-(2-thiazolin-2-yl)benzamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=NCCS2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=NCCS2

InChI

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