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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN(C)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN(C)CC3=CC=CC=C3Cl

InChI

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