2-[5-[2-(2-acetamido-5-methyl-1,3-thiazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanoic acid

Systemtic Name: 2-[5-[2-(2-acetamido-5-methyl-1,3-thiazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: 2-[5-[2-(2-acetamido-5-methyl-thiazol-4-yl)ethoxy]indan-1-yl]acetic acid CAS Name: 2-[5-[2-(2-acetamido-5-methyl-4-thiazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-[5-[2-(2-acetamido-5-methyl-1,3-thiazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[5-[2-(2-acetamido-5-methyl-thiazol-4-yl)ethoxy]indan-1-yl]acetic acid Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C)CCOC2=CC3=C(C=C2)C(CC3)CC(=O)O

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C)CCOC2=CC3=C(C=C2)C(CC3)CC(=O)O

InChI

InChI=1S/C19H22N2O4S/c1-11-17(21-19(26-11)20-12(2)22)7-8-25-15-5-6-16-13(9-15)3-4-14(16)10-18(23)24/h5-6,9,14H,3-4,7-8,10H2,1-2H3,(H,23,24)(H,20,21,22)