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

Systemtic Name: N-[3-(3-acetamidophenoxy)propyl]-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(3-acetamidophenoxy)propyl]-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-[3-(3-acetamidophenoxy)propyl]-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-[3-(3-acetamidophenoxy)propyl]-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(3-acetamidophenoxy)propyl]-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide Formula: C30H37N7O4S MolecularWeight: 591.72428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C30H37N7O4S/c1-22(38)33-24-6-4-7-25(20-24)41-19-5-12-32-28(39)26-21-42-29(34-26)23-9-13-36(14-10-23)30(40)37-17-15-35(16-18-37)27-8-2-3-11-31-27/h2-4,6-8,11,20-21,23H,5,9-10,12-19H2,1H3,(H,32,39)(H,33,38)