2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-bromanyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-bromanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-bromo-4-methyl-phenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(2-bromo-4-methylphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-bromo-4-methylphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(2-bromo-4-methyl-phenyl)acetamide Formula: C16H13BrN2OS2 MolecularWeight: 393.32122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3S2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3S2)Br

InChI

InChI=1S/C16H13BrN2OS2/c1-10-6-7-12(11(17)8-10)18-15(20)9-21-16-19-13-4-2-3-5-14(13)22-16/h2-8H,9H2,1H3,(H,18,20)