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

Systemtic Name: 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanyl-N-(2-propoxyphenyl)acetamide CAS Name: 2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]-N-(2-propoxyphenyl)acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CSCC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CSCC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C17H21N3O4S/c1-3-8-23-14-7-5-4-6-13(14)18-16(21)10-25-11-17(22)19-15-9-12(2)24-20-15/h4-7,9H,3,8,10-11H2,1-2H3,(H,18,21)(H,19,20,22)