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

Systemtic Name: 5-[[4-(2-bromophenyl)-2-(phenylmethyl)imino-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenol Openeye Name: 5-[[2-benzylimino-4-(2-bromophenyl)thiazol-3-yl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[[4-(2-bromophenyl)-2-(phenylmethyl)imino-3-thiazolyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[[2-benzylimino-4-(2-bromophenyl)-1,3-thiazol-3-yl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[[2-benzylimino-4-(2-bromophenyl)-4-thiazolin-3-yl]iminomethyl]-2-methoxy-phenol Formula: C24H20BrN3O2S MolecularWeight: 494.4035

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CC=C4Br)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CC=C4Br)O

InChI

InChI=1S/C24H20BrN3O2S/c1-30-23-12-11-18(13-22(23)29)15-27-28-21(19-9-5-6-10-20(19)25)16-31-24(28)26-14-17-7-3-2-4-8-17/h2-13,15-16,29H,14H2,1H3