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

Systemtic Name: 2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)thiazol-4-yl]methyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-4-thiazolyl]methyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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