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

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-1,3-thiazole Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]thiazole CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)thiazole IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-thiazole Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]thiazole Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC=CS2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC=CS2)OC3CCCC3

InChI

InChI=1S/C15H17NO2S/c1-17-13-7-6-11(15-16-8-9-19-15)10-14(13)18-12-4-2-3-5-12/h6-10,12H,2-5H2,1H3