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

Systemtic Name: 2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[[2-keto-2-(p-phenetidino)ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S/c1-4-23-14-7-5-13(6-8-14)18-16(21)10-25-12(3)17(22)19-15-9-11(2)24-20-15/h5-9,12H,4,10H2,1-3H3,(H,18,21)(H,19,20,22)