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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2OS2/c1-2-13-3-9-16(10-4-13)21-18(23)12-25-19-22-17(11-24-19)14-5-7-15(20)8-6-14/h3-11H,2,12H2,1H3,(H,21,23)