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

Systemtic Name: 3-(2-methylpropoxy)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-isobutoxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-(2-methylpropoxy)-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-isobutoxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C20H20N2O2S MolecularWeight: 352.45

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-14(2)12-24-17-10-6-9-16(11-17)19(23)22-20-21-18(13-25-20)15-7-4-3-5-8-15/h3-11,13-14H,12H2,1-2H3,(H,21,22,23)