2-[2-[1-(3,4-dimethoxyphenyl)cyclopentyl]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[1-(3,4-dimethoxyphenyl)cyclopentyl]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[1-(3,4-dimethoxyphenyl)cyclopentyl]thiazol-4-yl]acetic acid CAS Name: 2-[2-[1-(3,4-dimethoxyphenyl)cyclopentyl]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[1-(3,4-dimethoxyphenyl)cyclopentyl]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[1-(3,4-dimethoxyphenyl)cyclopentyl]thiazol-4-yl]acetic acid Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)C3=NC(=CS3)CC(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)C3=NC(=CS3)CC(=O)O)OC

InChI

InChI=1S/C18H21NO4S/c1-22-14-6-5-12(9-15(14)23-2)18(7-3-4-8-18)17-19-13(11-24-17)10-16(20)21/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H,20,21)