N-(3,4-diethoxyphenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSCC(=O)NC2=NOC(=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSCC(=O)NC2=NOC(=C2)C)OCC

InChI

InChI=1S/C18H23N3O5S/c1-4-24-14-7-6-13(9-15(14)25-5-2)19-17(22)10-27-11-18(23)20-16-8-12(3)26-21-16/h6-9H,4-5,10-11H2,1-3H3,(H,19,22)(H,20,21,23)