4-azanyl-N5-cyclopentyl-N5-[1-(furan-2-yl)-2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-cyclopentyl-N5-[1-(furan-2-yl)-2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-cyclopentyl-N5-[1-(2-furyl)-2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-cyclopentyl-N5-[1-(2-furanyl)-2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-cyclopentyl-5-N-[1-(furan-2-yl)-2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-cyclopentyl-N'-[1-(2-furyl)-2-keto-2-(p-anisylamino)ethyl]isothiazole-3,5-dicarboxamide Formula: C24H27N5O5S MolecularWeight: 497.56668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(C2=CC=CO2)N(C3CCCC3)C(=O)C4=C(C(=NS4)C(=O)N)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(C2=CC=CO2)N(C3CCCC3)C(=O)C4=C(C(=NS4)C(=O)N)N

InChI

InChI=1S/C24H27N5O5S/c1-33-16-10-8-14(9-11-16)13-27-23(31)20(17-7-4-12-34-17)29(15-5-2-3-6-15)24(32)21-18(25)19(22(26)30)28-35-21/h4,7-12,15,20H,2-3,5-6,13,25H2,1H3,(H2,26,30)(H,27,31)