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

Systemtic Name: N-(3-phenylpropyl)-4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(3-phenylpropyl)-4-[[4-(2-thienyl)thiazol-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-(3-phenylpropyl)-4-[(4-thiophen-2-yl-2-thiazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-phenylpropyl)-4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(3-phenylpropyl)-4-[[4-(2-thienyl)thiazol-2-yl]methyl]piperazine-1-carboxamide Formula: C22H26N4OS2 MolecularWeight: 426.59804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=CS2)C3=CC=CS3)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=NC(=CS2)C3=CC=CS3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C22H26N4OS2/c27-22(23-10-4-8-18-6-2-1-3-7-18)26-13-11-25(12-14-26)16-21-24-19(17-29-21)20-9-5-15-28-20/h1-3,5-7,9,15,17H,4,8,10-14,16H2,(H,23,27)