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

Systemtic Name: N-[(E)-(4-ethoxy-3,5-dimethoxy-phenyl)methylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-ethoxy-3,5-dimethoxy-phenyl)methyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine CAS Name: N-[(E)-(4-ethoxy-3,5-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-2-thiazolamine IUPAC Name: N-[(E)-(4-ethoxy-3,5-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-(4-ethoxy-3,5-dimethoxy-benzylidene)amino]-[4-(4-methoxyphenyl)thiazol-2-yl]amine Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-5-28-20-18(26-3)10-14(11-19(20)27-4)12-22-24-21-23-17(13-29-21)15-6-8-16(25-2)9-7-15/h6-13H,5H2,1-4H3,(H,23,24)/b22-12+