N-[(E)-(4-butoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(4-butoxybenzylidene)amino]amine Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3OS/c1-2-3-12-22-15-10-8-14(9-11-15)13-19-21-18-20-16-6-4-5-7-17(16)23-18/h4-11,13H,2-3,12H2,1H3,(H,20,21)/b19-13+