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

Systemtic Name: 5-[[4-(1-benzofuran-2-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenol Openeye Name: 5-[[2-allylimino-4-(benzofuran-2-yl)thiazol-3-yl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[[4-(2-benzofuranyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[[4-(1-benzofuran-2-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[[2-allylimino-4-(benzofuran-2-yl)-4-thiazolin-3-yl]iminomethyl]-2-methoxy-phenol Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC4=CC=CC=C4O3)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC4=CC=CC=C4O3)O

InChI

InChI=1S/C22H19N3O3S/c1-3-10-23-22-25(24-13-15-8-9-20(27-2)18(26)11-15)17(14-29-22)21-12-16-6-4-5-7-19(16)28-21/h3-9,11-14,26H,1,10H2,2H3