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

Systemtic Name: N-[(E)-(2-heptoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(2-heptoxyphenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(2-heptoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(2-heptoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(2-heptoxybenzylidene)amino]amine Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC=C1C=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCCCCOC1=CC=CC=C1/C=N/NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H25N3OS/c1-2-3-4-5-10-15-25-19-13-8-6-11-17(19)16-22-24-21-23-18-12-7-9-14-20(18)26-21/h6-9,11-14,16H,2-5,10,15H2,1H3,(H,23,24)/b22-16+