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

Systemtic Name: 4,5-bis(4-methoxyphenyl)-2-pyridin-3-yl-1,3-thiazole Openeye Name: 4,5-bis(4-methoxyphenyl)-2-(3-pyridyl)thiazole CAS Name: 4,5-bis(4-methoxyphenyl)-2-(3-pyridinyl)thiazole IUPAC Name: 4,5-bis(4-methoxyphenyl)-2-pyridin-3-yl-1,3-thiazole Traditional Name: 4,5-bis(4-methoxyphenyl)-2-(3-pyridyl)thiazole Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2S/c1-25-18-9-5-15(6-10-18)20-21(16-7-11-19(26-2)12-8-16)27-22(24-20)17-4-3-13-23-14-17/h3-14H,1-2H3