N-phenyl-4-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]piperazine-1-carboxamide

Systemtic Name: N-phenyl-4-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]piperazine-1-carboxamide Openeye Name: N-phenyl-4-[2-(4-phenylthiazol-2-yl)sulfanylacetyl]piperazine-1-carboxamide CAS Name: 4-[1-oxo-2-[(4-phenyl-2-thiazolyl)thio]ethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: N-phenyl-4-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetyl]piperazine-1-carboxamide Traditional Name: N-phenyl-4-[2-[(4-phenylthiazol-2-yl)thio]acetyl]piperazine-1-carboxamide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CSC2=NC(=CS2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CSC2=NC(=CS2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2S2/c27-20(16-30-22-24-19(15-29-22)17-7-3-1-4-8-17)25-11-13-26(14-12-25)21(28)23-18-9-5-2-6-10-18/h1-10,15H,11-14,16H2,(H,23,28)