N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-4-pyridin-3-yl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-4-pyridin-3-yl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-4-(3-pyridyl)thiazol-2-amine CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-4-(3-pyridinyl)-2-thiazolamine IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-4-pyridin-3-yl-1,3-thiazol-2-amine Traditional Name: [(E)-(2,5-dimethoxybenzylidene)amino]-[4-(3-pyridyl)thiazol-2-yl]amine Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC2=NC(=CS2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC2=NC(=CS2)C3=CN=CC=C3

InChI

InChI=1S/C17H16N4O2S/c1-22-14-5-6-16(23-2)13(8-14)10-19-21-17-20-15(11-24-17)12-4-3-7-18-9-12/h3-11H,1-2H3,(H,20,21)/b19-10+