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

Systemtic Name: N-[(E)-(4-ethoxy-3,5-dimethoxy-phenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-ethoxy-3,5-dimethoxy-phenyl)methyleneamino]thiazol-2-amine CAS Name: N-[(E)-(4-ethoxy-3,5-dimethoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: N-[(E)-(4-ethoxy-3,5-dimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-(4-ethoxy-3,5-dimethoxy-benzylidene)amino]-thiazol-2-yl-amine Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C=NNC2=NC=CS2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)/C=N/NC2=NC=CS2)OC

InChI

InChI=1S/C14H17N3O3S/c1-4-20-13-11(18-2)7-10(8-12(13)19-3)9-16-17-14-15-5-6-21-14/h5-9H,4H2,1-3H3,(H,15,17)/b16-9+