4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-1,3-thiazole hydrochloride

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-1,3-thiazole hydrochloride Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)thiazole hydrochloride CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylthiazole hydrochloride IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-yl-1,3-thiazole hydrochloride Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)thiazole hydrochloride Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC=NC=C3)OC4CCCC4.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC=NC=C3)OC4CCCC4.Cl

InChI

InChI=1S/C20H20N2O2S.ClH/c1-23-18-7-6-15(12-19(18)24-16-4-2-3-5-16)17-13-25-20(22-17)14-8-10-21-11-9-14;/h6-13,16H,2-5H2,1H3;1H