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

Systemtic Name: 2-[5-[2-[5-methyl-2-(naphthalen-1-ylcarbonylamino)-1,3-thiazol-4-yl]ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: 2-[5-[2-[5-methyl-2-(naphthalene-1-carbonylamino)thiazol-4-yl]ethoxy]indan-1-yl]acetic acid CAS Name: 2-[5-[2-[5-methyl-2-[[1-naphthalenyl(oxo)methyl]amino]-4-thiazolyl]ethoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-[5-[2-[5-methyl-2-(naphthalene-1-carbonylamino)-1,3-thiazol-4-yl]ethoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[5-[2-[5-methyl-2-(1-naphthoylamino)thiazol-4-yl]ethoxy]indan-1-yl]acetic acid Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC3=CC=CC=C32)CCOC4=CC5=C(C=C4)C(CC5)CC(=O)O

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC3=CC=CC=C32)CCOC4=CC5=C(C=C4)C(CC5)CC(=O)O

InChI

InChI=1S/C28H26N2O4S/c1-17-25(13-14-34-21-11-12-22-19(15-21)9-10-20(22)16-26(31)32)29-28(35-17)30-27(33)24-8-4-6-18-5-2-3-7-23(18)24/h2-8,11-12,15,20H,9-10,13-14,16H2,1H3,(H,31,32)(H,29,30,33)