[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]acetic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)OCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H19N3O6S/c1-11-6-14(20-26-11)19-16(22)9-27-10-17(23)25-8-15(21)18-12-4-3-5-13(7-12)24-2/h3-7H,8-10H2,1-2H3,(H,18,21)(H,19,20,22)