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

Systemtic Name: 4,5-bis(4-methoxyphenyl)-2-phenyl-1,3-thiazole Openeye Name: 4,5-bis(4-methoxyphenyl)-2-phenyl-thiazole CAS Name: 4,5-bis(4-methoxyphenyl)-2-phenylthiazole IUPAC Name: 4,5-bis(4-methoxyphenyl)-2-phenyl-1,3-thiazole Traditional Name: 4,5-bis(4-methoxyphenyl)-2-phenyl-thiazole Formula: C23H19NO2S MolecularWeight: 373.46746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO2S/c1-25-19-12-8-16(9-13-19)21-22(17-10-14-20(26-2)15-11-17)27-23(24-21)18-6-4-3-5-7-18/h3-15H,1-2H3