N-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(4-benzoxy-3-ethoxy-benzylidene)amino]amine Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=NC3=CC=CC=C3S2)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC2=NC3=CC=CC=C3S2)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-2-27-21-14-18(12-13-20(21)28-16-17-8-4-3-5-9-17)15-24-26-23-25-19-10-6-7-11-22(19)29-23/h3-15H,2,16H2,1H3,(H,25,26)/b24-15-