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

Systemtic Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[2-(4-bromobenzyl)oxybenzylidene]amino]amine Formula: C21H16BrN3OS MolecularWeight: 438.34024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=NC3=CC=CC=C3S2)OCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=NC3=CC=CC=C3S2)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN3OS/c22-17-11-9-15(10-12-17)14-26-19-7-3-1-5-16(19)13-23-25-21-24-18-6-2-4-8-20(18)27-21/h1-13H,14H2,(H,24,25)/b23-13+