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

Systemtic Name: 3-[[4-(3-bromophenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]phenol Openeye Name: 3-[[4-(3-bromophenyl)-2-(2-methylallylimino)thiazol-3-yl]iminomethyl]phenol CAS Name: 3-[[4-(3-bromophenyl)-2-(2-methylprop-2-enylimino)-3-thiazolyl]iminomethyl]phenol IUPAC Name: 3-[[4-(3-bromophenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]phenol Traditional Name: 3-[[4-(3-bromophenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]iminomethyl]phenol Formula: C20H18BrN3OS MolecularWeight: 428.34542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3OS/c1-14(2)11-22-20-24(23-12-15-5-3-8-18(25)9-15)19(13-26-20)16-6-4-7-17(21)10-16/h3-10,12-13,25H,1,11H2,2H3