2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-[2-(4-bromobenzyl)oxybenzylidene]amino]acetamide Formula: C23H18BrN3O2S2 MolecularWeight: 512.44192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3S2)OCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CSC2=NC3=CC=CC=C3S2)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O2S2/c24-18-11-9-16(10-12-18)14-29-20-7-3-1-5-17(20)13-25-27-22(28)15-30-23-26-19-6-2-4-8-21(19)31-23/h1-13H,14-15H2,(H,27,28)/b25-13+