N-(4-bromanyl-3-methyl-phenyl)-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(2-phenacylsulfanylthiazol-4-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[2-(phenacylthio)-4-thiazolyl]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[2-(phenacylthio)thiazol-4-yl]acetamide Formula: C20H17BrN2O2S2 MolecularWeight: 461.39518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)SCC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)SCC(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C20H17BrN2O2S2/c1-13-9-15(7-8-17(13)21)22-19(25)10-16-11-26-20(23-16)27-12-18(24)14-5-3-2-4-6-14/h2-9,11H,10,12H2,1H3,(H,22,25)