N-[(E)-[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[3-bromo-4-(1-naphthylmethoxy)phenyl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[3-bromo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[3-bromo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[3-bromo-4-(1-naphthylmethoxy)benzylidene]amino]amine Formula: C25H18BrN3OS MolecularWeight: 488.39892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)C=NNC4=NC5=CC=CC=C5S4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)/C=N/NC4=NC5=CC=CC=C5S4)Br

InChI

InChI=1S/C25H18BrN3OS/c26-21-14-17(15-27-29-25-28-22-10-3-4-11-24(22)31-25)12-13-23(21)30-16-19-8-5-7-18-6-1-2-9-20(18)19/h1-15H,16H2,(H,28,29)/b27-15+