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

Systemtic Name: 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]-N-(diphenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzhydryl-4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide CAS Name: 4-[[4-(4-chlorophenyl)-2-thiazolyl]methyl]-N-(diphenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzhydryl-4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Traditional Name: N-benzhydryl-4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide Formula: C28H27ClN4OS MolecularWeight: 503.05818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27ClN4OS/c29-24-13-11-21(12-14-24)25-20-35-26(30-25)19-32-15-17-33(18-16-32)28(34)31-27(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-14,20,27H,15-19H2,(H,31,34)