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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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