N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-2-(4-methyl-2-methylsulfanyl-thiazol-5-yl)acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-2-[4-methyl-2-(methylthio)-5-thiazolyl]acetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-2-[4-methyl-2-(methylthio)thiazol-5-yl]acetamide Formula: C17H20BrN3O2S2 MolecularWeight: 442.3936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CC2=C(N=C(S2)SC)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CC2=C(N=C(S2)SC)C

InChI

InChI=1S/C17H20BrN3O2S2/c1-10-7-12(18)5-6-13(10)20-15(22)9-21(3)16(23)8-14-11(2)19-17(24-4)25-14/h5-7H,8-9H2,1-4H3,(H,20,22)