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

Systemtic Name: N-[2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-2,3-dimethoxy-benzamide Openeye Name: N-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]-2,3-dimethoxy-benzamide CAS Name: N-[2-[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]ethyl]-2,3-dimethoxybenzamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-2,3-dimethoxybenzamide Traditional Name: N-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]-2,3-dimethoxy-benzamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)CCNC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)CCNC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H21ClN2O3S/c1-13-18(28-21(24-13)14-7-9-15(22)10-8-14)11-12-23-20(25)16-5-4-6-17(26-2)19(16)27-3/h4-10H,11-12H2,1-3H3,(H,23,25)