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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[[4-(4-bromophenyl)-2-thiazolyl]thio]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[[4-(4-bromophenyl)thiazol-2-yl]thio]acetamide Formula: C18H14Br2N2OS2 MolecularWeight: 498.25456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C18H14Br2N2OS2/c1-11-8-14(6-7-15(11)20)21-17(23)10-25-18-22-16(9-24-18)12-2-4-13(19)5-3-12/h2-9H,10H2,1H3,(H,21,23)