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

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-pyridin-3-yl-1,3-thiazole Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(3-pyridyl)thiazole CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4-(3-pyridinyl)thiazole IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4-pyridin-3-yl-1,3-thiazole Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(3-pyridyl)thiazole Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CN=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CN=CC=C3)OC4CCCC4

InChI

InChI=1S/C20H20N2O2S/c1-23-18-9-8-14(11-19(18)24-16-6-2-3-7-16)20-22-17(13-25-20)15-5-4-10-21-12-15/h4-5,8-13,16H,2-3,6-7H2,1H3