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

Systemtic Name: 2-methoxy-5-[[4-(4-methoxyphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]phenol Openeye Name: 2-methoxy-5-[[4-(4-methoxyphenyl)-2-(2-methylallylimino)thiazol-3-yl]iminomethyl]phenol CAS Name: 2-methoxy-5-[[4-(4-methoxyphenyl)-2-(2-methylprop-2-enylimino)-3-thiazolyl]iminomethyl]phenol IUPAC Name: 2-methoxy-5-[[4-(4-methoxyphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]phenol Traditional Name: 2-methoxy-5-[[4-(4-methoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]iminomethyl]phenol Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-15(2)12-23-22-25(24-13-16-5-10-21(28-4)20(26)11-16)19(14-29-22)17-6-8-18(27-3)9-7-17/h5-11,13-14,26H,1,12H2,2-4H3