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

Systemtic Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-N-pyridin-2-yl-1,3-thiazol-4-amine Openeye Name: 2-[(E)-(4-methoxyphenyl)methyleneamino]-N-(2-pyridyl)thiazol-4-amine CAS Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-N-(2-pyridinyl)-4-thiazolamine IUPAC Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-N-pyridin-2-yl-1,3-thiazol-4-amine Traditional Name: [2-[(E)-p-anisylideneamino]thiazol-4-yl]-(2-pyridyl)amine Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NC(=CS2)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=NC(=CS2)NC3=CC=CC=N3

InChI

InChI=1S/C16H14N4OS/c1-21-13-7-5-12(6-8-13)10-18-16-20-15(11-22-16)19-14-4-2-3-9-17-14/h2-11H,1H3,(H,17,19)/b18-10+