2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-N-[2-(2-pyridinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[4-(3-chlorophenyl)piperazino]methyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide Formula: C22H24ClN5OS MolecularWeight: 441.97686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=CS2)C(=O)NCCC3=CC=CC=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC2=NC(=CS2)C(=O)NCCC3=CC=CC=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN5OS/c23-17-4-3-6-19(14-17)28-12-10-27(11-13-28)15-21-26-20(16-30-21)22(29)25-9-7-18-5-1-2-8-24-18/h1-6,8,14,16H,7,9-13,15H2,(H,25,29)