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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-methyl-thiazol-2-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-methyl-2-thiazolamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine Traditional Name: (4-methylthiazol-2-yl)-[(E)-veratrylideneamino]amine Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CSC(=N1)N/N=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C13H15N3O2S/c1-9-8-19-13(15-9)16-14-7-10-4-5-11(17-2)12(6-10)18-3/h4-8H,1-3H3,(H,15,16)/b14-7+