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

Systemtic Name: N-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]methyl]benzamide Openeye Name: N-[[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]methyl]benzamide CAS Name: N-[[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]methyl]benzamide IUPAC Name: N-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]methyl]benzamide Traditional Name: N-[[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]methyl]benzamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2OS/c1-12-17(13-7-9-15(19)10-8-13)21-16(23-12)11-20-18(22)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,20,22)