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

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-(p-tolylthio)acetamide Formula: C18H15BrN2OS2 MolecularWeight: 419.3585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H15BrN2OS2/c1-12-5-7-15(8-6-12)23-11-17(22)21-18-20-16(10-24-18)13-3-2-4-14(19)9-13/h2-10H,11H2,1H3,(H,20,21,22)