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

Systemtic Name: 5-[[4-(2-bromophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenol Openeye Name: 5-[[2-allylimino-4-(2-bromophenyl)thiazol-3-yl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[[4-(2-bromophenyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[[4-(2-bromophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[[2-allylimino-4-(2-bromophenyl)-4-thiazolin-3-yl]iminomethyl]-2-methoxy-phenol Formula: C20H18BrN3O2S MolecularWeight: 444.34482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3Br)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3Br)O

InChI

InChI=1S/C20H18BrN3O2S/c1-3-10-22-20-24(17(13-27-20)15-6-4-5-7-16(15)21)23-12-14-8-9-19(26-2)18(25)11-14/h3-9,11-13,25H,1,10H2,2H3