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

Systemtic Name: 2-[2-[1-(3,4-dimethoxyphenyl)cyclohexyl]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[1-(3,4-dimethoxyphenyl)cyclohexyl]thiazol-4-yl]acetic acid CAS Name: 2-[2-[1-(3,4-dimethoxyphenyl)cyclohexyl]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[1-(3,4-dimethoxyphenyl)cyclohexyl]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[1-(3,4-dimethoxyphenyl)cyclohexyl]thiazol-4-yl]acetic acid Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCCC2)C3=NC(=CS3)CC(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCCC2)C3=NC(=CS3)CC(=O)O)OC

InChI

InChI=1S/C19H23NO4S/c1-23-15-7-6-13(10-16(15)24-2)19(8-4-3-5-9-19)18-20-14(12-25-18)11-17(21)22/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H,21,22)