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

Systemtic Name: 5-[[4-(1-benzofuran-2-yl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenol Openeye Name: 5-[[4-(benzofuran-2-yl)-2-(2-methylallylimino)thiazol-3-yl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[[4-(2-benzofuranyl)-2-(2-methylprop-2-enylimino)-3-thiazolyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[[4-(1-benzofuran-2-yl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[[4-(benzofuran-2-yl)-2-(2-methylallylimino)-4-thiazolin-3-yl]iminomethyl]-2-methoxy-phenol Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC(=C(C=C4)OC)O

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC(=C(C=C4)OC)O

InChI

InChI=1S/C23H21N3O3S/c1-15(2)12-24-23-26(25-13-16-8-9-21(28-3)19(27)10-16)18(14-30-23)22-11-17-6-4-5-7-20(17)29-22/h4-11,13-14,27H,1,12H2,2-3H3