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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O3S/c1-4-26-16-8-5-14(6-9-16)12-21-23-20-22-17(13-27-20)15-7-10-18(24-2)19(11-15)25-3/h5-13H,4H2,1-3H3,(H,22,23)/b21-12+