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

Systemtic Name: 5-[[4-(4-fluorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenol Openeye Name: 5-[[2-allylimino-4-(4-fluorophenyl)thiazol-3-yl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[[4-(4-fluorophenyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[[4-(4-fluorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[[2-allylimino-4-(4-fluorophenyl)-4-thiazolin-3-yl]iminomethyl]-2-methoxy-phenol Formula: C20H18FN3O2S MolecularWeight: 383.439223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18FN3O2S/c1-3-10-22-20-24(17(13-27-20)15-5-7-16(21)8-6-15)23-12-14-4-9-19(26-2)18(25)11-14/h3-9,11-13,25H,1,10H2,2H3