2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]acetamide Formula: C18H16BrN3O3S2 MolecularWeight: 466.37194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)CSC2=NC3=CC=CC=C3S2)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)CSC2=NC3=CC=CC=C3S2)Br)OC

InChI

InChI=1S/C18H16BrN3O3S2/c1-24-14-8-15(25-2)12(19)7-11(14)9-20-22-17(23)10-26-18-21-13-5-3-4-6-16(13)27-18/h3-9H,10H2,1-2H3,(H,22,23)/b20-9+