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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N/N=C/C3=CC(=CC=C3)OCC4=CC=C(C=C4)Br

InChI

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