3-[(2-methoxynaphthalen-1-yl)methylideneamino]-4-(2-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(2-methoxynaphthalen-1-yl)methylideneamino]-4-(2-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[(2-methoxy-1-naphthyl)methyleneamino]-4-(2-methoxyphenyl)-N-methyl-thiazol-2-imine CAS Name: 3-[(2-methoxy-1-naphthalenyl)methylideneamino]-4-(2-methoxyphenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[(2-methoxynaphthalen-1-yl)methylideneamino]-4-(2-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: (2-methoxy-1-naphthyl)methylene-[4-(2-methoxyphenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C23H21N3O2S MolecularWeight: 403.49674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC=C2OC)N=CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2OC)N=CC3=C(C=CC4=CC=CC=C43)OC

InChI

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