N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(3-benzyloxyphenyl)methyleneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: [(Z)-(3-benzoxybenzylidene)amino]-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NN=CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)N/N=C\C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H21N3OS/c1-2-7-16(8-3-1)15-25-18-10-6-9-17(13-18)14-22-24-21-23-19-11-4-5-12-20(19)26-21/h1-3,6-10,13-14H,4-5,11-12,15H2,(H,23,24)/b22-14-