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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetamide Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H16ClN3O4S/c1-9-5-13(19-23-9)18-15(21)8-24-7-14(20)17-11-6-10(16)3-4-12(11)22-2/h3-6H,7-8H2,1-2H3,(H,17,20)(H,18,19,21)