4-[3-(2,3-dihydro-1H-inden-1-yloxy)-4-methoxy-phenyl]-2-pyridin-3-yl-1,3-thiazole

Systemtic Name: 4-[3-(2,3-dihydro-1H-inden-1-yloxy)-4-methoxy-phenyl]-2-pyridin-3-yl-1,3-thiazole Openeye Name: 4-(3-indan-1-yloxy-4-methoxy-phenyl)-2-(3-pyridyl)thiazole CAS Name: 4-[3-(2,3-dihydro-1H-inden-1-yloxy)-4-methoxyphenyl]-2-(3-pyridinyl)thiazole IUPAC Name: 4-[3-(2,3-dihydro-1H-inden-1-yloxy)-4-methoxyphenyl]-2-pyridin-3-yl-1,3-thiazole Traditional Name: 4-(3-indan-1-yloxy-4-methoxy-phenyl)-2-(3-pyridyl)thiazole Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)C3=CN=CC=C3)OC4CCC5=CC=CC=C45

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)C3=CN=CC=C3)OC4CCC5=CC=CC=C45

InChI

InChI=1S/C24H20N2O2S/c1-27-22-11-9-17(20-15-29-24(26-20)18-6-4-12-25-14-18)13-23(22)28-21-10-8-16-5-2-3-7-19(16)21/h2-7,9,11-15,21H,8,10H2,1H3