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

Systemtic Name: 5-[[4-(4-bromophenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenol Openeye Name: 5-[[4-(4-bromophenyl)-2-(2-methylallylimino)thiazol-3-yl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[[4-(4-bromophenyl)-2-(2-methylprop-2-enylimino)-3-thiazolyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[[4-(4-bromophenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[[4-(4-bromophenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]iminomethyl]-2-methoxy-phenol Formula: C21H20BrN3O2S MolecularWeight: 458.3714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrN3O2S/c1-14(2)11-23-21-25(18(13-28-21)16-5-7-17(22)8-6-16)24-12-15-4-9-20(27-3)19(26)10-15/h4-10,12-13,26H,1,11H2,2-3H3