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

Systemtic Name: 3,5-dimethoxy-4-methyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-thiazol-2-yl-benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-(2-thiazolyl)benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-thiazol-2-yl-benzamide Formula: C13H14N2O3S MolecularWeight: 278.32686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=NC=CS2)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=NC=CS2)OC

InChI

InChI=1S/C13H14N2O3S/c1-8-10(17-2)6-9(7-11(8)18-3)12(16)15-13-14-4-5-19-13/h4-7H,1-3H3,(H,14,15,16)