N-(2-ethanoyl-1-benzofuran-5-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-ethanoyl-1-benzofuran-5-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-acetylbenzofuran-5-yl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2-acetyl-5-benzofuranyl)-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2-acetyl-1-benzofuran-5-yl)-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-acetylbenzofuran-5-yl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide Formula: C29H30N6O4S MolecularWeight: 558.6513

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(O1)C=CC(=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

CC(=O)C1=CC2=C(O1)C=CC(=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C29H30N6O4S/c1-19(36)25-17-21-16-22(5-6-24(21)39-25)31-27(37)23-18-40-28(32-23)20-7-10-34(11-8-20)29(38)35-14-12-33(13-15-35)26-4-2-3-9-30-26/h2-6,9,16-18,20H,7-8,10-15H2,1H3,(H,31,37)