N'-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N'-[(4-methoxyphenyl)methyl]-N-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N'-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N'-[(4-methoxyphenyl)methyl]-N-(1,3-thiazol-2-yl)butanediamide Openeye Name: N'-[2-(2-furylmethylamino)-2-oxo-ethyl]-N'-[(4-methoxyphenyl)methyl]-N-thiazol-2-yl-butanediamide CAS Name: N'-[2-(2-furanylmethylamino)-2-oxoethyl]-N'-[(4-methoxyphenyl)methyl]-N-(2-thiazolyl)butanediamide IUPAC Name: N'-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N'-[(4-methoxyphenyl)methyl]-N-(1,3-thiazol-2-yl)butanediamide Traditional Name: N'-[2-(2-furfurylamino)-2-keto-ethyl]-N'-p-anisyl-N-thiazol-2-yl-succinamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NCC2=CC=CO2)C(=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NCC2=CC=CO2)C(=O)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C22H24N4O5S/c1-30-17-6-4-16(5-7-17)14-26(15-20(28)24-13-18-3-2-11-31-18)21(29)9-8-19(27)25-22-23-10-12-32-22/h2-7,10-12H,8-9,13-15H2,1H3,(H,24,28)(H,23,25,27)