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

Systemtic Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-N-ethyl-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-imine Openeye Name: 3-[(2,4-dimethoxyphenyl)methyleneamino]-N-ethyl-4-(6-methoxy-2-naphthyl)thiazol-2-imine CAS Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-N-ethyl-4-(6-methoxy-2-naphthalenyl)-2-thiazolimine IUPAC Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-N-ethyl-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-imine Traditional Name: (2,4-dimethoxybenzylidene)-[2-ethylimino-4-(6-methoxy-2-naphthyl)-4-thiazolin-3-yl]amine Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C25H25N3O3S/c1-5-26-25-28(27-15-20-9-11-22(30-3)14-24(20)31-4)23(16-32-25)19-7-6-18-13-21(29-2)10-8-17(18)12-19/h6-16H,5H2,1-4H3