3,5-dimethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-dimethoxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3,5-dimethoxy-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3,5-dimethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-dimethoxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C18H16N2O3S MolecularWeight: 340.39624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c1-22-14-8-13(9-15(10-14)23-2)17(21)20-18-19-16(11-24-18)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,19,20,21)