2-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]thiazole-4-carboxamide CAS Name: 2-[[4-(2-chlorophenyl)-1-piperazinyl]methyl]-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-[[4-(2-chlorophenyl)piperazino]methyl]thiazole-4-carboxamide Formula: C22H23ClN4OS MolecularWeight: 426.96222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=CS2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1CC2=NC(=CS2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN4OS/c23-18-8-4-5-9-20(18)27-12-10-26(11-13-27)15-21-25-19(16-29-21)22(28)24-14-17-6-2-1-3-7-17/h1-9,16H,10-15H2,(H,24,28)