2-[5-[3-[4-[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]-2-propyl-phenoxy]propoxy]indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-[3-[4-[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]-2-propyl-phenoxy]propoxy]indol-1-yl]ethanoic acid Openeye Name: 2-[5-[3-[4-[5-(dimethylcarbamoyl)-4-methyl-thiazol-2-yl]-2-propyl-phenoxy]propoxy]indol-1-yl]acetic acid CAS Name: 2-[5-[3-[4-[5-[dimethylamino(oxo)methyl]-4-methyl-2-thiazolyl]-2-propylphenoxy]propoxy]-1-indolyl]acetic acid IUPAC Name: 2-[5-[3-[4-[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]-2-propylphenoxy]propoxy]indol-1-yl]acetic acid Traditional Name: 2-[5-[3-[4-[5-(dimethylcarbamoyl)-4-methyl-thiazol-2-yl]-2-propyl-phenoxy]propoxy]indol-1-yl]acetic acid Formula: C29H33N3O5S MolecularWeight: 535.65442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2=NC(=C(S2)C(=O)N(C)C)C)OCCCOC3=CC4=C(C=C3)N(C=C4)CC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2=NC(=C(S2)C(=O)N(C)C)C)OCCCOC3=CC4=C(C=C3)N(C=C4)CC(=O)O

InChI

InChI=1S/C29H33N3O5S/c1-5-7-21-16-22(28-30-19(2)27(38-28)29(35)31(3)4)8-11-25(21)37-15-6-14-36-23-9-10-24-20(17-23)12-13-32(24)18-26(33)34/h8-13,16-17H,5-7,14-15,18H2,1-4H3,(H,33,34)