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

Systemtic Name: 2-[2-[1-(3,4-dimethoxyphenyl)cyclobutyl]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[1-(3,4-dimethoxyphenyl)cyclobutyl]thiazol-4-yl]acetic acid CAS Name: 2-[2-[1-(3,4-dimethoxyphenyl)cyclobutyl]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[1-(3,4-dimethoxyphenyl)cyclobutyl]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[1-(3,4-dimethoxyphenyl)cyclobutyl]thiazol-4-yl]acetic acid Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC2)C3=NC(=CS3)CC(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC2)C3=NC(=CS3)CC(=O)O)OC

InChI

InChI=1S/C17H19NO4S/c1-21-13-5-4-11(8-14(13)22-2)17(6-3-7-17)16-18-12(10-23-16)9-15(19)20/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,19,20)