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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(2-methylpropoxy)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-isobutoxy-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(2-methylpropoxy)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(2-methylpropoxy)benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-isobutoxy-benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OCC(C)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OCC(C)C)C(=O)C

InChI

InChI=1S/C17H20N2O3S/c1-10(2)9-22-14-7-5-13(6-8-14)16(21)19-17-18-11(3)15(23-17)12(4)20/h5-8,10H,9H2,1-4H3,(H,18,19,21)