N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(thiazol-4-ylmethylthio)benzamide Formula: C20H18BrN3O2S2 MolecularWeight: 476.40982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC=CC=C2SCC3=CSC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC=CC=C2SCC3=CSC=N3

InChI

InChI=1S/C20H18BrN3O2S2/c1-13-8-14(21)6-7-17(13)24-19(25)9-22-20(26)16-4-2-3-5-18(16)28-11-15-10-27-12-23-15/h2-8,10,12H,9,11H2,1H3,(H,22,26)(H,24,25)