N-[(E)-[3,5-dimethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[3,5-dimethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[3,5-dimethoxy-4-(2-phenoxyethoxy)phenyl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[3,5-dimethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[3,5-dimethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[3,5-dimethoxy-4-(2-phenoxyethoxy)benzylidene]amino]amine Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCCOC2=CC=CC=C2)OC)C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=CC(=C1OCCOC2=CC=CC=C2)OC)/C=N/NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H23N3O4S/c1-28-20-14-17(16-25-27-24-26-19-10-6-7-11-22(19)32-24)15-21(29-2)23(20)31-13-12-30-18-8-4-3-5-9-18/h3-11,14-16H,12-13H2,1-2H3,(H,26,27)/b25-16+