N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-4-methyl-thiazol-2-amine CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4-methyl-2-thiazolamine IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine Traditional Name: [(E)-(3,4-diethoxybenzylidene)amino]-(4-methylthiazol-2-yl)amine Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=NC(=CS2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC2=NC(=CS2)C)OCC

InChI

InChI=1S/C15H19N3O2S/c1-4-19-13-7-6-12(8-14(13)20-5-2)9-16-18-15-17-11(3)10-21-15/h6-10H,4-5H2,1-3H3,(H,17,18)/b16-9+