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

Systemtic Name: 2-[2-aminocarbonyl-3-[4-(2,6-dimethoxy-4-methyl-phenyl)-1,3-thiazol-2-yl]indol-1-yl]ethanoic acid Openeye Name: 2-[2-carbamoyl-3-[4-(2,6-dimethoxy-4-methyl-phenyl)thiazol-2-yl]indol-1-yl]acetic acid CAS Name: 2-[2-carbamoyl-3-[4-(2,6-dimethoxy-4-methylphenyl)-2-thiazolyl]-1-indolyl]acetic acid IUPAC Name: 2-[2-carbamoyl-3-[4-(2,6-dimethoxy-4-methylphenyl)-1,3-thiazol-2-yl]indol-1-yl]acetic acid Traditional Name: 2-[2-carbamoyl-3-[4-(2,6-dimethoxy-4-methyl-phenyl)thiazol-2-yl]indol-1-yl]acetic acid Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)C2=CSC(=N2)C3=C(N(C4=CC=CC=C43)CC(=O)O)C(=O)N)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)C2=CSC(=N2)C3=C(N(C4=CC=CC=C43)CC(=O)O)C(=O)N)OC

InChI

InChI=1S/C23H21N3O5S/c1-12-8-16(30-2)20(17(9-12)31-3)14-11-32-23(25-14)19-13-6-4-5-7-15(13)26(10-18(27)28)21(19)22(24)29/h4-9,11H,10H2,1-3H3,(H2,24,29)(H,27,28)