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

Systemtic Name: 3-[[4-(1-benzofuran-2-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]phenol Openeye Name: 3-[[2-allylimino-4-(benzofuran-2-yl)thiazol-3-yl]iminomethyl]phenol CAS Name: 3-[[4-(2-benzofuranyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]phenol IUPAC Name: 3-[[4-(1-benzofuran-2-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]phenol Traditional Name: 3-[[2-allylimino-4-(benzofuran-2-yl)-4-thiazolin-3-yl]iminomethyl]phenol Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S/c1-2-10-22-21-24(23-13-15-6-5-8-17(25)11-15)18(14-27-21)20-12-16-7-3-4-9-19(16)26-20/h2-9,11-14,25H,1,10H2