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

Systemtic Name: N-(2H-benzotriazol-5-yl)-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2H-benzotriazol-5-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2H-benzotriazol-5-yl)-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2H-benzotriazol-5-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2H-benzotriazol-5-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C26H23N7O3S MolecularWeight: 513.57092

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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=CC6=NNN=C6C=C5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=CC6=NNN=C6C=C5

InChI

InChI=1S/C26H23N7O3S/c1-36-23-13-21(28-18-5-3-2-4-17(18)23)26(35)33-10-8-15(9-11-33)25-29-22(14-37-25)24(34)27-16-6-7-19-20(12-16)31-32-30-19/h2-7,12-15H,8-11H2,1H3,(H,27,34)(H,30,31,32)