N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C27H22FN5O3S2 MolecularWeight: 547.623683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=NC6=C(S5)C=C(C=C6)F

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=NC6=C(S5)C=C(C=C6)F

InChI

InChI=1S/C27H22FN5O3S2/c1-36-22-13-20(29-18-5-3-2-4-17(18)22)26(35)33-10-8-15(9-11-33)25-30-21(14-37-25)24(34)32-27-31-19-7-6-16(28)12-23(19)38-27/h2-7,12-15H,8-11H2,1H3,(H,31,32,34)