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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(trifluoromethyl)benzamide Formula: C18H12ClF3N2OS MolecularWeight: 396.81389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12ClF3N2OS/c1-10-15(11-5-7-14(19)8-6-11)23-17(26-10)24-16(25)12-3-2-4-13(9-12)18(20,21)22/h2-9H,1H3,(H,23,24,25)