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

Systemtic Name: 3-[[2-(2-methylprop-2-enylimino)-4-phenyl-1,3-thiazol-3-yl]iminomethyl]phenol Openeye Name: 3-[[2-(2-methylallylimino)-4-phenyl-thiazol-3-yl]iminomethyl]phenol CAS Name: 3-[[2-(2-methylprop-2-enylimino)-4-phenyl-3-thiazolyl]iminomethyl]phenol IUPAC Name: 3-[[2-(2-methylprop-2-enylimino)-4-phenyl-1,3-thiazol-3-yl]iminomethyl]phenol Traditional Name: 3-[[2-(2-methylallylimino)-4-phenyl-4-thiazolin-3-yl]iminomethyl]phenol Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3OS/c1-15(2)12-21-20-23(22-13-16-7-6-10-18(24)11-16)19(14-25-20)17-8-4-3-5-9-17/h3-11,13-14,24H,1,12H2,2H3