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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(2,4-dimethoxyphenyl)-N-[(E)-1-(p-tolyl)ethylideneamino]thiazol-2-amine CAS Name: 4-(2,4-dimethoxyphenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-thiazolamine IUPAC Name: 4-(2,4-dimethoxyphenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(2,4-dimethoxyphenyl)thiazol-2-yl]-[(E)-1-(p-tolyl)ethylideneamino]amine Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=NC(=CS2)C3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=NC(=CS2)C3=C(C=C(C=C3)OC)OC)/C

InChI

InChI=1S/C20H21N3O2S/c1-13-5-7-15(8-6-13)14(2)22-23-20-21-18(12-26-20)17-10-9-16(24-3)11-19(17)25-4/h5-12H,1-4H3,(H,21,23)/b22-14+