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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[2-[(4-bromophenyl)methylsulfanyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[2-[(4-bromophenyl)methylsulfanyl]thiazol-4-yl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[2-[(4-bromophenyl)methylthio]-4-thiazolyl]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[2-[(4-bromophenyl)methylsulfanyl]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[(4-bromobenzyl)thio]thiazol-4-yl]-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C19H16Br2N2OS2 MolecularWeight: 512.28114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)SCC3=CC=C(C=C3)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)SCC3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C19H16Br2N2OS2/c1-12-8-15(6-7-17(12)21)22-18(24)9-16-11-26-19(23-16)25-10-13-2-4-14(20)5-3-13/h2-8,11H,9-10H2,1H3,(H,22,24)