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

Systemtic Name: 2-[4-[(4-bromophenyl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[(4-bromophenyl)sulfanylmethyl]thiazol-2-yl]-N-(o-tolyl)acetamide CAS Name: 2-[4-[[(4-bromophenyl)thio]methyl]-2-thiazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[(4-bromophenyl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[[(4-bromophenyl)thio]methyl]thiazol-2-yl]-N-(o-tolyl)acetamide Formula: C19H17BrN2OS2 MolecularWeight: 433.38508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)CSC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)CSC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2OS2/c1-13-4-2-3-5-17(13)22-18(23)10-19-21-15(12-25-19)11-24-16-8-6-14(20)7-9-16/h2-9,12H,10-11H2,1H3,(H,22,23)