4-(6-methoxynaphthalen-2-yl)-3-[(2-methoxyphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-3-[(2-methoxyphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(6-methoxy-2-naphthyl)-3-[(2-methoxyphenyl)methyleneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(6-methoxy-2-naphthalenyl)-3-[(2-methoxyphenyl)methylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-3-[(2-methoxyphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(6-methoxy-2-naphthyl)-2-methylimino-4-thiazolin-3-yl]-o-anisylidene-amine Formula: C23H21N3O2S MolecularWeight: 403.49674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC=CC=C4OC

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC=CC=C4OC

InChI

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