N-[(E)-(4-ethoxy-3,5-dimethoxy-phenyl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(4-ethoxy-3,5-dimethoxy-phenyl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-ethoxy-3,5-dimethoxy-phenyl)methyleneamino]-4-(p-tolyl)thiazol-2-amine CAS Name: N-[(E)-(4-ethoxy-3,5-dimethoxyphenyl)methylideneamino]-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: N-[(E)-(4-ethoxy-3,5-dimethoxyphenyl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-(4-ethoxy-3,5-dimethoxy-benzylidene)amino]-[4-(p-tolyl)thiazol-2-yl]amine Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C=NNC2=NC(=CS2)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)C)OC

InChI

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