3,4-bis(fluoranyl)-N-[4-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,4-bis(fluoranyl)-N-[4-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4-difluoro-N-[4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)thiazol-2-yl]benzamide CAS Name: 3,4-difluoro-N-[4-[oxo-[4-(1-pyrrolidinyl)-1-piperidinyl]methyl]-2-thiazolyl]benzamide IUPAC Name: 3,4-difluoro-N-[4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4-difluoro-N-[4-(4-pyrrolidinopiperidine-1-carbonyl)thiazol-2-yl]benzamide Formula: C20H22F2N4O2S MolecularWeight: 420.476086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)C(=O)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1CCN(C1)C2CCN(CC2)C(=O)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C20H22F2N4O2S/c21-15-4-3-13(11-16(15)22)18(27)24-20-23-17(12-29-20)19(28)26-9-5-14(6-10-26)25-7-1-2-8-25/h3-4,11-12,14H,1-2,5-10H2,(H,23,24,27)