N-[(Z)-[2-(2-fluoranylphenoxy)naphthalen-1-yl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-[2-(2-fluoranylphenoxy)naphthalen-1-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-[2-(2-fluorophenoxy)-1-naphthyl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-[2-(2-fluorophenoxy)-1-naphthalenyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-[2-(2-fluorophenoxy)naphthalen-1-yl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-[2-(2-fluorophenoxy)-1-naphthyl]methyleneamino]amine Formula: C24H16FN3OS MolecularWeight: 413.466743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC3=NC4=CC=CC=C4S3)OC5=CC=CC=C5F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N\NC3=NC4=CC=CC=C4S3)OC5=CC=CC=C5F

InChI

InChI=1S/C24H16FN3OS/c25-19-9-3-5-11-22(19)29-21-14-13-16-7-1-2-8-17(16)18(21)15-26-28-24-27-20-10-4-6-12-23(20)30-24/h1-15H,(H,27,28)/b26-15-