N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(4-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=C(C=C2)C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

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

InChI

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