N-(5-methyl-1,3-thiazol-2-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(5-methylthiazol-2-yl)benzamide CAS Name: N-(5-methyl-2-thiazolyl)-4-propan-2-yloxybenzamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(5-methylthiazol-2-yl)benzamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C14H16N2O2S/c1-9(2)18-12-6-4-11(5-7-12)13(17)16-14-15-8-10(3)19-14/h4-9H,1-3H3,(H,15,16,17)