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

Systemtic Name: N-[4-[(4-bromophenyl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: N-[4-[(4-bromophenyl)sulfanylmethyl]thiazol-2-yl]-N-(4-ethylphenyl)acetamide CAS Name: N-[4-[[(4-bromophenyl)thio]methyl]-2-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: N-[4-[(4-bromophenyl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(4-ethylphenyl)acetamide Traditional Name: N-[4-[[(4-bromophenyl)thio]methyl]thiazol-2-yl]-N-(4-ethylphenyl)acetamide Formula: C20H19BrN2OS2 MolecularWeight: 447.41166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC(=CS2)CSC3=CC=C(C=C3)Br)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC(=CS2)CSC3=CC=C(C=C3)Br)C(=O)C

InChI

InChI=1S/C20H19BrN2OS2/c1-3-15-4-8-18(9-5-15)23(14(2)24)20-22-17(13-26-20)12-25-19-10-6-16(21)7-11-19/h4-11,13H,3,12H2,1-2H3