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

Systemtic Name: 5-[[4-(1-benzofuran-2-yl)-2-(phenylmethyl)imino-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenol Openeye Name: 5-[[4-(benzofuran-2-yl)-2-benzylimino-thiazol-3-yl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[[4-(2-benzofuranyl)-2-(phenylmethyl)imino-3-thiazolyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[[4-(1-benzofuran-2-yl)-2-benzylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[[4-(benzofuran-2-yl)-2-benzylimino-4-thiazolin-3-yl]iminomethyl]-2-methoxy-phenol Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC5=CC=CC=C5O4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC5=CC=CC=C5O4)O

InChI

InChI=1S/C26H21N3O3S/c1-31-24-12-11-19(13-22(24)30)16-28-29-21(25-14-20-9-5-6-10-23(20)32-25)17-33-26(29)27-15-18-7-3-2-4-8-18/h2-14,16-17,30H,15H2,1H3