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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5S/c1-4-24-13-6-5-12(8-14(13)23-3)18-16(21)9-26-10-17(22)19-15-7-11(2)25-20-15/h5-8H,4,9-10H2,1-3H3,(H,18,21)(H,19,20,22)