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

Systemtic Name: N-[(E)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(4-butoxy-3-ethoxy-phenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(4-butoxy-3-ethoxy-benzylidene)amino]amine Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C20H23N3O2S/c1-3-5-12-25-17-11-10-15(13-18(17)24-4-2)14-21-23-20-22-16-8-6-7-9-19(16)26-20/h6-11,13-14H,3-5,12H2,1-2H3,(H,22,23)/b21-14+