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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C28H25N5O4S2 MolecularWeight: 559.6592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=NC6=CC=CC=C6C(=C5)OC

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=NC6=CC=CC=C6C(=C5)OC

InChI

InChI=1S/C28H25N5O4S2/c1-36-21-8-5-9-23-24(21)31-28(39-23)32-25(34)20-15-38-26(30-20)16-10-12-33(13-11-16)27(35)19-14-22(37-2)17-6-3-4-7-18(17)29-19/h3-9,14-16H,10-13H2,1-2H3,(H,31,32,34)