N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-4,5-dimethyl-thiazol-2-amine CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4,5-dimethyl-2-thiazolamine IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine Traditional Name: (4,5-dimethylthiazol-2-yl)-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]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(=C(S2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC2=NC(=C(S2)C)C)OC

InChI

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