2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(2-methyl-1,3-benzothiazol-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(2-methyl-1,3-benzothiazol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-(2-methyl-1,3-benzothiazol-5-yl)thiazole-4-carboxamide CAS Name: 2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N-(2-methyl-1,3-benzothiazol-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N-(2-methyl-1,3-benzothiazol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-(2-methyl-1,3-benzothiazol-5-yl)thiazole-4-carboxamide Formula: C28H25N5O3S2 MolecularWeight: 543.6598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=NC6=CC=CC=C6C(=C5)OC

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=NC6=CC=CC=C6C(=C5)OC

InChI

InChI=1S/C28H25N5O3S2/c1-16-29-21-13-18(7-8-25(21)38-16)30-26(34)23-15-37-27(32-23)17-9-11-33(12-10-17)28(35)22-14-24(36-2)19-5-3-4-6-20(19)31-22/h3-8,13-15,17H,9-12H2,1-2H3,(H,30,34)