2-[1-[2-(4-methylsulfanylphenyl)ethanoyl]piperidin-4-yl]-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(4-methylsulfanylphenyl)ethanoyl]piperidin-4-yl]-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(4-methylsulfanylphenyl)acetyl]-4-piperidyl]-N-(3-oxo-1H-isobenzofuran-5-yl)thiazole-4-carboxamide CAS Name: 2-[1-[2-[4-(methylthio)phenyl]-1-oxoethyl]-4-piperidinyl]-N-(3-oxo-1H-isobenzofuran-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(4-methylsulfanylphenyl)acetyl]piperidin-4-yl]-N-(3-oxo-1H-2-benzofuran-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-ketophthalan-5-yl)-2-[1-[2-[4-(methylthio)phenyl]acetyl]-4-piperidyl]thiazole-4-carboxamide Formula: C26H25N3O4S2 MolecularWeight: 507.6244

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC5=C(COC5=O)C=C4

Isomeric SMILES

CSC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC5=C(COC5=O)C=C4

InChI

InChI=1S/C26H25N3O4S2/c1-34-20-6-2-16(3-7-20)12-23(30)29-10-8-17(9-11-29)25-28-22(15-35-25)24(31)27-19-5-4-18-14-33-26(32)21(18)13-19/h2-7,13,15,17H,8-12,14H2,1H3,(H,27,31)