2-[2-aminocarbonyl-3-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]indol-1-yl]ethanoic acid

Systemtic Name: 2-[2-aminocarbonyl-3-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]indol-1-yl]ethanoic acid Openeye Name: 2-[2-carbamoyl-3-[4-(2-chlorophenyl)thiazol-2-yl]indol-1-yl]acetic acid CAS Name: 2-[2-carbamoyl-3-[4-(2-chlorophenyl)-2-thiazolyl]-1-indolyl]acetic acid IUPAC Name: 2-[2-carbamoyl-3-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]indol-1-yl]acetic acid Traditional Name: 2-[2-carbamoyl-3-[4-(2-chlorophenyl)thiazol-2-yl]indol-1-yl]acetic acid Formula: C20H14ClN3O3S MolecularWeight: 411.86146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2CC(=O)O)C(=O)N)C3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2CC(=O)O)C(=O)N)C3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H14ClN3O3S/c21-13-7-3-1-5-11(13)14-10-28-20(23-14)17-12-6-2-4-8-15(12)24(9-16(25)26)18(17)19(22)27/h1-8,10H,9H2,(H2,22,27)(H,25,26)