N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-4-(1-naphthyl)thiazol-2-amine CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-(1-naphthalenyl)-2-thiazolamine IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Traditional Name: [(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-[4-(1-naphthyl)thiazol-2-yl]amine Formula: C23H21N3O2S MolecularWeight: 403.49674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C23H21N3O2S/c1-3-28-21-12-11-16(13-22(21)27-2)14-24-26-23-25-20(15-29-23)19-10-6-8-17-7-4-5-9-18(17)19/h4-15H,3H2,1-2H3,(H,25,26)/b24-14-