N-(2-bromanyl-4-methyl-phenyl)-2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethylsulfanyl]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethylsulfanyl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[2-(4-methyl-2-oxo-thiazol-3-yl)ethylsulfanyl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[2-(4-methyl-2-oxo-3-thiazolyl)ethylthio]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethylsulfanyl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[2-(2-keto-4-methyl-4-thiazolin-3-yl)ethylthio]acetamide Formula: C15H17BrN2O2S2 MolecularWeight: 401.34168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCCN2C(=CSC2=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCCN2C(=CSC2=O)C)Br

InChI

InChI=1S/C15H17BrN2O2S2/c1-10-3-4-13(12(16)7-10)17-14(19)9-21-6-5-18-11(2)8-22-15(18)20/h3-4,7-8H,5-6,9H2,1-2H3,(H,17,19)