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

Systemtic Name: 3-[[4-(2-fluorophenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]phenol Openeye Name: 3-[[4-(2-fluorophenyl)-2-(2-methylallylimino)thiazol-3-yl]iminomethyl]phenol CAS Name: 3-[[4-(2-fluorophenyl)-2-(2-methylprop-2-enylimino)-3-thiazolyl]iminomethyl]phenol IUPAC Name: 3-[[4-(2-fluorophenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]phenol Traditional Name: 3-[[4-(2-fluorophenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]iminomethyl]phenol Formula: C20H18FN3OS MolecularWeight: 367.439823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2F)N=CC3=CC(=CC=C3)O

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2F)N=CC3=CC(=CC=C3)O

InChI

InChI=1S/C20H18FN3OS/c1-14(2)11-22-20-24(23-12-15-6-5-7-16(25)10-15)19(13-26-20)17-8-3-4-9-18(17)21/h3-10,12-13,25H,1,11H2,2H3