2-(4-bromophenyl)-4,5-bis(4-methoxyphenyl)-1,3-thiazole

Systemtic Name: 2-(4-bromophenyl)-4,5-bis(4-methoxyphenyl)-1,3-thiazole Openeye Name: 2-(4-bromophenyl)-4,5-bis(4-methoxyphenyl)thiazole CAS Name: 2-(4-bromophenyl)-4,5-bis(4-methoxyphenyl)thiazole IUPAC Name: 2-(4-bromophenyl)-4,5-bis(4-methoxyphenyl)-1,3-thiazole Traditional Name: 2-(4-bromophenyl)-4,5-bis(4-methoxyphenyl)thiazole Formula: C23H18BrNO2S MolecularWeight: 452.36352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H18BrNO2S/c1-26-19-11-5-15(6-12-19)21-22(16-7-13-20(27-2)14-8-16)28-23(25-21)17-3-9-18(24)10-4-17/h3-14H,1-2H3