N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(2-benzyloxyphenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(2-benzoxybenzylidene)amino]amine Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N\NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17N3OS/c1-2-8-16(9-3-1)15-25-19-12-6-4-10-17(19)14-22-24-21-23-18-11-5-7-13-20(18)26-21/h1-14H,15H2,(H,23,24)/b22-14-