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

Systemtic Name: 5-[[4-(furan-2-yl)-2-(phenylmethyl)imino-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenol Openeye Name: 5-[[2-benzylimino-4-(2-furyl)thiazol-3-yl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[[4-(2-furanyl)-2-(phenylmethyl)imino-3-thiazolyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[[2-benzylimino-4-(furan-2-yl)-1,3-thiazol-3-yl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[[2-benzylimino-4-(2-furyl)-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=NCC3=CC=CC=C3)C4=CC=CO4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CO4)O

InChI

InChI=1S/C22H19N3O3S/c1-27-21-10-9-17(12-19(21)26)14-24-25-18(20-8-5-11-28-20)15-29-22(25)23-13-16-6-3-2-4-7-16/h2-12,14-15,26H,13H2,1H3