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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2SCC3=CSC(=N3)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2SCC3=CSC(=N3)C)Br

InChI

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