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

Systemtic Name: 2-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-[1-(4-ethoxy-3-methoxyphenyl)ethylamino]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-[1-(4-ethoxy-3-methoxyphenyl)ethylamino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O5S/c1-5-26-15-7-6-14(9-16(15)25-4)13(3)20-18(23)10-28-11-19(24)21-17-8-12(2)27-22-17/h6-9,13H,5,10-11H2,1-4H3,(H,20,23)(H,21,22,24)