N-(2-bromanyl-4-methyl-phenyl)-2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC2=CSC(=N2)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC2=CSC(=N2)C3=CC=CC=C3)Br

InChI

InChI=1S/C19H17BrN2OS2/c1-13-7-8-17(16(20)9-13)22-18(23)12-24-10-15-11-25-19(21-15)14-5-3-2-4-6-14/h2-9,11H,10,12H2,1H3,(H,22,23)