2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[4-(4-bromophenyl)-2-thiazolyl]thio]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[4-(4-bromophenyl)thiazol-2-yl]thio]-N-(2,6-dimethylphenyl)acetamide Formula: C19H17BrN2OS2 MolecularWeight: 433.38508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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