4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]-N-(3-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]-N-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]-N-(m-tolyl)piperazine-1-carboxamide CAS Name: 4-[[4-(4-chlorophenyl)-2-thiazolyl]methyl]-N-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]-N-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]-N-(m-tolyl)piperazine-1-carboxamide Formula: C22H23ClN4OS MolecularWeight: 426.96222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4OS/c1-16-3-2-4-19(13-16)24-22(28)27-11-9-26(10-12-27)14-21-25-20(15-29-21)17-5-7-18(23)8-6-17/h2-8,13,15H,9-12,14H2,1H3,(H,24,28)