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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-(4-ethoxyphenyl)-5-methyl-thiazol-2-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-ethoxyphenyl)-5-methyl-2-thiazolamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-amine Traditional Name: (5-methyl-4-p-phenetyl-thiazol-2-yl)-[(E)-veratrylideneamino]amine Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NN=CC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)N/N=C/C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C21H23N3O3S/c1-5-27-17-9-7-16(8-10-17)20-14(2)28-21(23-20)24-22-13-15-6-11-18(25-3)19(12-15)26-4/h6-13H,5H2,1-4H3,(H,23,24)/b22-13+