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

Systemtic Name: N-[(E)-(2-hexoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(2-hexoxyphenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(2-hexoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(2-hexoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(2-hexoxybenzylidene)amino]amine Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCCCOC1=CC=CC=C1/C=N/NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H23N3OS/c1-2-3-4-9-14-24-18-12-7-5-10-16(18)15-21-23-20-22-17-11-6-8-13-19(17)25-20/h5-8,10-13,15H,2-4,9,14H2,1H3,(H,22,23)/b21-15+