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

Systemtic Name: N-[(E)-(4-ethoxy-3,5-dimethoxy-phenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-ethoxy-3,5-dimethoxy-phenyl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-(4-ethoxy-3,5-dimethoxyphenyl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-(4-ethoxy-3,5-dimethoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-(4-ethoxy-3,5-dimethoxy-benzylidene)amino]-(4-phenylthiazol-2-yl)amine Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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