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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSCC(=O)NC2=NOC(=C2)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSCC(=O)NC2=NOC(=C2)C)Cl

InChI

InChI=1S/C15H16ClN3O3S/c1-9-3-4-11(6-12(9)16)17-14(20)7-23-8-15(21)18-13-5-10(2)22-19-13/h3-6H,7-8H2,1-2H3,(H,17,20)(H,18,19,21)