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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-13(14-5-8-16(24-2)9-6-14)22-23-20-21-17(12-27-20)15-7-10-18(25-3)19(11-15)26-4/h5-12H,1-4H3,(H,21,23)/b22-13+