2-(5-bromanyl-2-methyl-phenyl)sulfanyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-phenyl)sulfanyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-phenyl)sulfanyl-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-[(5-bromo-2-methylphenyl)thio]-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(5-bromo-2-methylphenyl)sulfanyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-bromo-2-methyl-phenyl)thio]-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C19H17BrN2OS2 MolecularWeight: 433.38508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)SCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Br)SCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

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