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

Systemtic Name: N-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methyl]-4-methyl-benzamide Openeye Name: N-[[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]methyl]-4-methyl-benzamide CAS Name: N-[[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]methyl]-4-methylbenzamide IUPAC Name: N-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methyl]-4-methylbenzamide Traditional Name: N-[[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]methyl]-4-methyl-benzamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=C(N=C(S2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=C(N=C(S2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H17ClN2OS/c1-12-3-5-14(6-4-12)18(23)21-11-17-13(2)22-19(24-17)15-7-9-16(20)10-8-15/h3-10H,11H2,1-2H3,(H,21,23)