N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(C=CC=C2OC)OC)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(C=CC=C2OC)OC)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-11-17(12-6-4-7-13(20)10-12)21-19(26-11)22-18(23)16-14(24-2)8-5-9-15(16)25-3/h4-10H,1-3H3,(H,21,22,23)