5-[[2-ethylimino-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenol

Systemtic Name: 5-[[2-ethylimino-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenol Openeye Name: 5-[[2-ethylimino-4-(6-methoxy-2-naphthyl)thiazol-3-yl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[[2-ethylimino-4-(6-methoxy-2-naphthalenyl)-3-thiazolyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[[2-ethylimino-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-3-yl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[[2-ethylimino-4-(6-methoxy-2-naphthyl)-4-thiazolin-3-yl]iminomethyl]-2-methoxy-phenol Formula: C24H23N3O3S MolecularWeight: 433.52272

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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=CC(=C(C=C4)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3S/c1-4-25-24-27(26-14-16-5-10-23(30-3)22(28)11-16)21(15-31-24)19-7-6-18-13-20(29-2)9-8-17(18)12-19/h5-15,28H,4H2,1-3H3