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

Systemtic Name: 2-[5-[2-(2-azanyl-5-methyl-1,3-thiazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: 2-[5-[2-(2-amino-5-methyl-thiazol-4-yl)ethoxy]indan-1-yl]acetic acid CAS Name: 2-[5-[2-(2-amino-5-methyl-4-thiazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-[5-[2-(2-amino-5-methyl-1,3-thiazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[5-[2-(2-amino-5-methyl-thiazol-4-yl)ethoxy]indan-1-yl]acetic acid Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-10-15(19-17(18)23-10)6-7-22-13-4-5-14-11(8-13)2-3-12(14)9-16(20)21/h4-5,8,12H,2-3,6-7,9H2,1H3,(H2,18,19)(H,20,21)