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

Systemtic Name: 3-(2-methylpropoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-isobutoxy-N-thiazol-2-yl-benzamide CAS Name: 3-(2-methylpropoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-isobutoxy-N-thiazol-2-yl-benzamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=NC=CS2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=NC=CS2

InChI

InChI=1S/C14H16N2O2S/c1-10(2)9-18-12-5-3-4-11(8-12)13(17)16-14-15-6-7-19-14/h3-8,10H,9H2,1-2H3,(H,15,16,17)