N-[3-(3-acetamidophenoxy)propyl]-2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-(3-acetamidophenoxy)propyl]-2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(3-acetamidophenoxy)propyl]-2-[1-(benzofuran-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-[3-(3-acetamidophenoxy)propyl]-2-[1-[2-benzofuranyl(oxo)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-[3-(3-acetamidophenoxy)propyl]-2-[1-(1-benzofuran-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(3-acetamidophenoxy)propyl]-2-[1-(benzofuran-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C29H30N4O5S MolecularWeight: 546.6373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C29H30N4O5S/c1-19(34)31-22-7-4-8-23(17-22)37-15-5-12-30-27(35)24-18-39-28(32-24)20-10-13-33(14-11-20)29(36)26-16-21-6-2-3-9-25(21)38-26/h2-4,6-9,16-18,20H,5,10-15H2,1H3,(H,30,35)(H,31,34)