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

Systemtic Name: N-(diphenylmethyl)-4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide Openeye Name: N-benzhydryl-4-[[4-(2-thienyl)thiazol-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-(diphenylmethyl)-4-[(4-thiophen-2-yl-2-thiazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-benzhydryl-4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide Traditional Name: N-benzhydryl-4-[[4-(2-thienyl)thiazol-2-yl]methyl]piperazine-1-carboxamide Formula: C26H26N4OS2 MolecularWeight: 474.64084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=CS2)C3=CC=CS3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=NC(=CS2)C3=CC=CS3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4OS2/c31-26(28-25(20-8-3-1-4-9-20)21-10-5-2-6-11-21)30-15-13-29(14-16-30)18-24-27-22(19-33-24)23-12-7-17-32-23/h1-12,17,19,25H,13-16,18H2,(H,28,31)