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

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

Systemtic Name:2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-N-(2,2-diphenylethyl)-1,3-thiazole-4-carboxamide
Openeye Name:2-[1-(benzofuran-2-carbonyl)-4-piperidyl]-N-(2,2-diphenylethyl)thiazole-4-carboxamide
CAS Name:2-[1-[2-benzofuranyl(oxo)methyl]-4-piperidinyl]-N-(2,2-diphenylethyl)-4-thiazolecarboxamide
IUPAC Name:2-[1-(1-benzofuran-2-carbonyl)piperidin-4-yl]-N-(2,2-diphenylethyl)-1,3-thiazole-4-carboxamide
Traditional Name:2-[1-(benzofuran-2-carbonyl)-4-piperidyl]-N-(2,2-diphenylethyl)thiazole-4-carboxamide
Formula: C32H29N3O3S
MolecularWeight: 535.65596
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6O5


Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6O5


InChI

InChI=1S/C32H29N3O3S/c36-30(33-20-26(22-9-3-1-4-10-22)23-11-5-2-6-12-23)27-21-39-31(34-27)24-15-17-35(18-16-24)32(37)29-19-25-13-7-8-14-28(25)38-29/h1-14,19,21,24,26H,15-18,20H2,(H,33,36)


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