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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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