4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-1,3-thiazol-4-yl]benzoic acid

Systemtic Name: 4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-1,3-thiazol-4-yl]benzoic acid Openeye Name: 4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]thiazol-4-yl]benzoic acid CAS Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-thiazolyl]benzoic acid IUPAC Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-thiazol-4-yl]benzoic acid Traditional Name: 4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]thiazol-4-yl]benzoic acid Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO4S/c1-26-19-11-10-16(12-20(19)27-17-4-2-3-5-17)21-23-18(13-28-21)14-6-8-15(9-7-14)22(24)25/h6-13,17H,2-5H2,1H3,(H,24,25)