2-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(2-chlorophenyl)thiazol-4-yl]methyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(2-chlorophenyl)-4-thiazolyl]methyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(2-chlorophenyl)thiazol-4-yl]methyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3OS/c1-14-7-9-15(10-8-14)22-19(25)12-24(2)11-16-13-26-20(23-16)17-5-3-4-6-18(17)21/h3-10,13H,11-12H2,1-2H3,(H,22,25)