3,4-bis(chloranyl)-N-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4-dichloro-N-[4-[4-(2-pyridyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide CAS Name: 3,4-dichloro-N-[4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-2-thiazolyl]benzamide IUPAC Name: 3,4-dichloro-N-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4-dichloro-N-[4-[4-(2-pyridyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide Formula: C20H17Cl2N5O2S MolecularWeight: 462.35228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H17Cl2N5O2S/c21-14-5-4-13(11-15(14)22)18(28)25-20-24-16(12-30-20)19(29)27-9-7-26(8-10-27)17-3-1-2-6-23-17/h1-6,11-12H,7-10H2,(H,24,25,28)