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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-4,5-dimethyl-thiazol-2-amine CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4,5-dimethyl-2-thiazolamine IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine Traditional Name: [(E)-(2,4-dimethoxybenzylidene)amino]-(4,5-dimethylthiazol-2-yl)amine Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NN=CC2=C(C=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(SC(=N1)N/N=C/C2=C(C=C(C=C2)OC)OC)C

InChI

InChI=1S/C14H17N3O2S/c1-9-10(2)20-14(16-9)17-15-8-11-5-6-12(18-3)7-13(11)19-4/h5-8H,1-4H3,(H,16,17)/b15-8+