4-[4-[2,3-bis(chloranyl)phenyl]-1,3-thiazol-2-yl]-N-pyridin-3-yl-piperazine-1-carboxamide

Systemtic Name: 4-[4-[2,3-bis(chloranyl)phenyl]-1,3-thiazol-2-yl]-N-pyridin-3-yl-piperazine-1-carboxamide Openeye Name: 4-[4-(2,3-dichlorophenyl)thiazol-2-yl]-N-(3-pyridyl)piperazine-1-carboxamide CAS Name: 4-[4-(2,3-dichlorophenyl)-2-thiazolyl]-N-(3-pyridinyl)-1-piperazinecarboxamide IUPAC Name: 4-[4-(2,3-dichlorophenyl)-1,3-thiazol-2-yl]-N-pyridin-3-ylpiperazine-1-carboxamide Traditional Name: 4-[4-(2,3-dichlorophenyl)thiazol-2-yl]-N-(3-pyridyl)piperazine-1-carboxamide Formula: C19H17Cl2N5OS MolecularWeight: 434.34218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=CS2)C3=C(C(=CC=C3)Cl)Cl)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC(=CS2)C3=C(C(=CC=C3)Cl)Cl)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C19H17Cl2N5OS/c20-15-5-1-4-14(17(15)21)16-12-28-19(24-16)26-9-7-25(8-10-26)18(27)23-13-3-2-6-22-11-13/h1-6,11-12H,7-10H2,(H,23,27)