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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4

InChI

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