N-(1,3-benzodioxol-5-yl)-2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-N-ethyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-N-ethyl-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[1-(benzofuran-2-carbonyl)-4-piperidyl]-N-ethyl-thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[1-[2-benzofuranyl(oxo)methyl]-4-piperidinyl]-N-ethyl-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[1-(1-benzofuran-2-carbonyl)piperidin-4-yl]-N-ethyl-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[1-(benzofuran-2-carbonyl)-4-piperidyl]-N-ethyl-thiazole-4-carboxamide Formula: C27H25N3O5S MolecularWeight: 503.5695

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)OCO2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=CC6=CC=CC=C6O5

Isomeric SMILES

CCN(C1=CC2=C(C=C1)OCO2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C27H25N3O5S/c1-2-30(19-7-8-22-23(14-19)34-16-33-22)26(31)20-15-36-25(28-20)17-9-11-29(12-10-17)27(32)24-13-18-5-3-4-6-21(18)35-24/h3-8,13-15,17H,2,9-12,16H2,1H3