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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H15ClN2OS/c1-11-3-5-13(6-4-11)16-12(2)23-18(20-16)21-17(22)14-7-9-15(19)10-8-14/h3-10H,1-2H3,(H,20,21,22)