4-chloranyl-N-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]methyl]benzamide CAS Name: 4-chloro-N-[[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]methyl]benzamide Formula: C18H14Cl2N2OS MolecularWeight: 377.28756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14Cl2N2OS/c1-11-16(10-21-17(23)12-2-6-14(19)7-3-12)24-18(22-11)13-4-8-15(20)9-5-13/h2-9H,10H2,1H3,(H,21,23)