N-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1-oxotetralin-6-yl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1-ketotetralin-6-yl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide Formula: C29H32N6O3S MolecularWeight: 544.66778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)N5CCN(CC5)C6=CC=CC=N6)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)N5CCN(CC5)C6=CC=CC=N6)C(=O)C1

InChI

InChI=1S/C29H32N6O3S/c36-25-5-3-4-21-18-22(7-8-23(21)25)31-27(37)24-19-39-28(32-24)20-9-12-34(13-10-20)29(38)35-16-14-33(15-17-35)26-6-1-2-11-30-26/h1-2,6-8,11,18-20H,3-5,9-10,12-17H2,(H,31,37)