5-[[4-(3,4-dimethylphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenol

Systemtic Name: 5-[[4-(3,4-dimethylphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenol Openeye Name: 5-[[4-(3,4-dimethylphenyl)-2-(2-methylallylimino)thiazol-3-yl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[[4-(3,4-dimethylphenyl)-2-(2-methylprop-2-enylimino)-3-thiazolyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[[4-(3,4-dimethylphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[[4-(3,4-dimethylphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]iminomethyl]-2-methoxy-phenol Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NCC(=C)C)N2N=CC3=CC(=C(C=C3)OC)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NCC(=C)C)N2N=CC3=CC(=C(C=C3)OC)O)C

InChI

InChI=1S/C23H25N3O2S/c1-15(2)12-24-23-26(25-13-18-7-9-22(28-5)21(27)11-18)20(14-29-23)19-8-6-16(3)17(4)10-19/h6-11,13-14,27H,1,12H2,2-5H3