5-methoxy-2-(1-methoxypropyl)-4-[4-(3-pyridin-2-ylprop-2-ynoxy)phenyl]-1,3-thiazole

Systemtic Name: 5-methoxy-2-(1-methoxypropyl)-4-[4-(3-pyridin-2-ylprop-2-ynoxy)phenyl]-1,3-thiazole Openeye Name: 5-methoxy-2-(1-methoxypropyl)-4-[4-[3-(2-pyridyl)prop-2-ynoxy]phenyl]thiazole CAS Name: 5-methoxy-2-(1-methoxypropyl)-4-[4-[3-(2-pyridinyl)prop-2-ynoxy]phenyl]thiazole IUPAC Name: 5-methoxy-2-(1-methoxypropyl)-4-[4-(3-pyridin-2-ylprop-2-ynoxy)phenyl]-1,3-thiazole Traditional Name: 5-methoxy-2-(1-methoxypropyl)-4-[4-[3-(2-pyridyl)prop-2-ynoxy]phenyl]thiazole Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=C(S1)OC)C2=CC=C(C=C2)OCC#CC3=CC=CC=N3)OC

Isomeric SMILES

CCC(C1=NC(=C(S1)OC)C2=CC=C(C=C2)OCC#CC3=CC=CC=N3)OC

InChI

InChI=1S/C22H22N2O3S/c1-4-19(25-2)21-24-20(22(26-3)28-21)16-10-12-18(13-11-16)27-15-7-9-17-8-5-6-14-23-17/h5-6,8,10-14,19H,4,15H2,1-3H3