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

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-phenyl-1,3-thiazole Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-phenyl-thiazole CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4-phenylthiazole IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4-phenyl-1,3-thiazole Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-phenyl-thiazole Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2S/c1-23-19-12-11-16(13-20(19)24-17-9-5-6-10-17)21-22-18(14-25-21)15-7-3-2-4-8-15/h2-4,7-8,11-14,17H,5-6,9-10H2,1H3