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

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-4-(2-thienyl)thiazol-2-amine CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-4-thiophen-2-yl-2-thiazolamine IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-amine Traditional Name: [(E)-(2,5-dimethoxybenzylidene)amino]-[4-(2-thienyl)thiazol-2-yl]amine Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C16H15N3O2S2/c1-20-12-5-6-14(21-2)11(8-12)9-17-19-16-18-13(10-23-16)15-4-3-7-22-15/h3-10H,1-2H3,(H,18,19)/b17-9+