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

Systemtic Name: N-(3-chlorophenyl)-4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[[4-(2-thienyl)thiazol-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[(4-thiophen-2-yl-2-thiazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[[4-(2-thienyl)thiazol-2-yl]methyl]piperazine-1-carboxamide Formula: C19H19ClN4OS2 MolecularWeight: 418.96336

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=CS2)C3=CC=CS3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC2=NC(=CS2)C3=CC=CS3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H19ClN4OS2/c20-14-3-1-4-15(11-14)21-19(25)24-8-6-23(7-9-24)12-18-22-16(13-27-18)17-5-2-10-26-17/h1-5,10-11,13H,6-9,12H2,(H,21,25)