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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-(4-methoxyphenyl)-5-methyl-thiazol-2-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-5-methyl-2-thiazolamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-[(E)-veratrylideneamino]amine Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NN=CC2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)N/N=C/C2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-13-19(15-6-8-16(24-2)9-7-15)22-20(27-13)23-21-12-14-5-10-17(25-3)18(11-14)26-4/h5-12H,1-4H3,(H,22,23)/b21-12+