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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC(=N2)C3=CSC=C3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC2=CSC(=N2)C3=CSC=C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

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