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

Systemtic Name: 3-chloranyl-N-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3-chloro-N-[4-[4-(2-pyridyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide CAS Name: 3-chloro-N-[4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-2-thiazolyl]benzamide IUPAC Name: 3-chloro-N-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-N-[4-[4-(2-pyridyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide Formula: C20H18ClN5O2S MolecularWeight: 427.90722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN5O2S/c21-15-5-3-4-14(12-15)18(27)24-20-23-16(13-29-20)19(28)26-10-8-25(9-11-26)17-6-1-2-7-22-17/h1-7,12-13H,8-11H2,(H,23,24,27)