2-[6-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethoxy]indol-1-yl]ethanoic acid

Systemtic Name: 2-[6-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethoxy]indol-1-yl]ethanoic acid Openeye Name: 2-[6-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethoxy]indol-1-yl]acetic acid CAS Name: 2-[6-[2-(4-methyl-2-phenyl-5-thiazolyl)ethoxy]-1-indolyl]acetic acid IUPAC Name: 2-[6-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethoxy]indol-1-yl]acetic acid Traditional Name: 2-[6-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethoxy]indol-1-yl]acetic acid Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)CCOC3=CC4=C(C=C3)C=CN4CC(=O)O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)CCOC3=CC4=C(C=C3)C=CN4CC(=O)O

InChI

InChI=1S/C22H20N2O3S/c1-15-20(28-22(23-15)17-5-3-2-4-6-17)10-12-27-18-8-7-16-9-11-24(14-21(25)26)19(16)13-18/h2-9,11,13H,10,12,14H2,1H3,(H,25,26)