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

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

Systemtic Name:N-(2-ethanoyl-1-benzofuran-5-yl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(2-acetylbenzofuran-5-yl)-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-(2-acetyl-5-benzofuranyl)-2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(2-acetyl-1-benzofuran-5-yl)-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(2-acetylbenzofuran-5-yl)-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
Formula: C29H29N3O5S
MolecularWeight: 531.62266
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)OC(=C5)C(=O)C


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)OC(=C5)C(=O)C


InChI

InChI=1S/C29H29N3O5S/c1-17(2)36-23-7-4-20(5-8-23)29(35)32-12-10-19(11-13-32)28-31-24(16-38-28)27(34)30-22-6-9-25-21(14-22)15-26(37-25)18(3)33/h4-9,14-17,19H,10-13H2,1-3H3,(H,30,34)


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