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

Systemtic Name: N-[4-(4-cyclopentylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[4-(4-cyclopentylpiperazine-1-carbonyl)thiazol-2-yl]-3,4-difluoro-benzamide CAS Name: N-[4-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]-3,4-difluorobenzamide IUPAC Name: N-[4-(4-cyclopentylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3,4-difluorobenzamide Traditional Name: N-[4-(4-cyclopentylpiperazine-1-carbonyl)thiazol-2-yl]-3,4-difluoro-benzamide Formula: C20H22F2N4O2S MolecularWeight: 420.476086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C20H22F2N4O2S/c21-15-6-5-13(11-16(15)22)18(27)24-20-23-17(12-29-20)19(28)26-9-7-25(8-10-26)14-3-1-2-4-14/h5-6,11-12,14H,1-4,7-10H2,(H,23,24,27)