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

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-(2,5-dimethoxybenzylidene)amino]-(4-phenylthiazol-2-yl)amine Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-22-15-8-9-17(23-2)14(10-15)11-19-21-18-20-16(12-24-18)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,20,21)/b19-11+