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

Systemtic Name: 2-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[2-(3,4-diethoxyanilino)-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O5S/c1-5-25-15-8-7-14(10-16(15)26-6-2)20-18(23)11-28-13(4)19(24)21-17-9-12(3)27-22-17/h7-10,13H,5-6,11H2,1-4H3,(H,20,23)(H,21,22,24)