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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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