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

Systemtic Name: N-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]methyl]-3-methoxy-benzamide CAS Name: N-[[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]methyl]-3-methoxy-benzamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2S/c1-12-17(25-19(22-12)13-6-8-15(20)9-7-13)11-21-18(23)14-4-3-5-16(10-14)24-2/h3-10H,11H2,1-2H3,(H,21,23)