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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[2-[2-(4-ethylphenyl)-2-oxo-ethyl]sulfanylthiazol-4-yl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[2-[[2-(4-ethylphenyl)-2-oxoethyl]thio]-4-thiazolyl]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[2-[2-(4-ethylphenyl)-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[2-[[2-(4-ethylphenyl)-2-keto-ethyl]thio]thiazol-4-yl]acetamide Formula: C22H21BrN2O2S2 MolecularWeight: 489.44834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CSC2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)Br)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CSC2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C22H21BrN2O2S2/c1-3-15-4-6-16(7-5-15)20(26)13-29-22-24-18(12-28-22)11-21(27)25-19-9-8-17(23)10-14(19)2/h4-10,12H,3,11,13H2,1-2H3,(H,25,27)