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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-[4-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: N-(4-chlorobenzyl)-N-cyclopropyl-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C22H21ClN2OS MolecularWeight: 396.93294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)N(CC3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)N(CC3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C22H21ClN2OS/c1-15-24-21(14-27-15)18-6-2-16(3-7-18)12-22(26)25(20-10-11-20)13-17-4-8-19(23)9-5-17/h2-9,14,20H,10-13H2,1H3