2-[5-[[2-(4-bromophenyl)-4-methyl-1,3-thiazol-5-yl]methoxy]indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-[[2-(4-bromophenyl)-4-methyl-1,3-thiazol-5-yl]methoxy]indol-1-yl]ethanoic acid Openeye Name: 2-[5-[[2-(4-bromophenyl)-4-methyl-thiazol-5-yl]methoxy]indol-1-yl]acetic acid CAS Name: 2-[5-[[2-(4-bromophenyl)-4-methyl-5-thiazolyl]methoxy]-1-indolyl]acetic acid IUPAC Name: 2-[5-[[2-(4-bromophenyl)-4-methyl-1,3-thiazol-5-yl]methoxy]indol-1-yl]acetic acid Traditional Name: 2-[5-[[2-(4-bromophenyl)-4-methyl-thiazol-5-yl]methoxy]indol-1-yl]acetic acid Formula: C21H17BrN2O3S MolecularWeight: 457.34028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Br)COC3=CC4=C(C=C3)N(C=C4)CC(=O)O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Br)COC3=CC4=C(C=C3)N(C=C4)CC(=O)O

InChI

InChI=1S/C21H17BrN2O3S/c1-13-19(28-21(23-13)14-2-4-16(22)5-3-14)12-27-17-6-7-18-15(10-17)8-9-24(18)11-20(25)26/h2-10H,11-12H2,1H3,(H,25,26)