2-[(4R)-2-[7-(cyclopentylamino)-5-phenoxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[(4R)-2-[7-(cyclopentylamino)-5-phenoxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[(4R)-2-[7-(cyclopentylamino)-5-phenoxy-1H-indol-2-yl]-4,5-dihydrothiazol-4-yl]acetic acid CAS Name: 2-[(4R)-2-[7-(cyclopentylamino)-5-phenoxy-1H-indol-2-yl]-4,5-dihydrothiazol-4-yl]acetic acid IUPAC Name: 2-[(4R)-2-[7-(cyclopentylamino)-5-phenoxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[(4R)-2-[7-(cyclopentylamino)-5-phenoxy-1H-indol-2-yl]-2-thiazolin-4-yl]acetic acid Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C3C(=CC(=C2)OC4=CC=CC=C4)C=C(N3)C5=NC(CS5)CC(=O)O

Isomeric SMILES

C1CCC(C1)NC2=C3C(=CC(=C2)OC4=CC=CC=C4)C=C(N3)C5=N[C@@H](CS5)CC(=O)O

InChI

InChI=1S/C24H25N3O3S/c28-22(29)12-17-14-31-24(26-17)21-11-15-10-19(30-18-8-2-1-3-9-18)13-20(23(15)27-21)25-16-6-4-5-7-16/h1-3,8-11,13,16-17,25,27H,4-7,12,14H2,(H,28,29)/t17-/m1/s1