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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide Formula: C27H29N7O3S2 MolecularWeight: 563.69426

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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)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C27H29N7O3S2/c1-37-20-5-4-6-21-23(20)30-26(39-21)31-24(35)19-17-38-25(29-19)18-8-11-33(12-9-18)27(36)34-15-13-32(14-16-34)22-7-2-3-10-28-22/h2-7,10,17-18H,8-9,11-16H2,1H3,(H,30,31,35)