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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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