2-[2-[[4-(3-acetyloxyphenyl)-5-ethyl-1,3-thiazol-2-yl]carbamoyl]indol-1-yl]ethanoic acid

Systemtic Name: 2-[2-[[4-(3-acetyloxyphenyl)-5-ethyl-1,3-thiazol-2-yl]carbamoyl]indol-1-yl]ethanoic acid Openeye Name: 2-[2-[[4-(3-acetoxyphenyl)-5-ethyl-thiazol-2-yl]carbamoyl]indol-1-yl]acetic acid CAS Name: 2-[2-[[[4-(3-acetyloxyphenyl)-5-ethyl-2-thiazolyl]amino]-oxomethyl]-1-indolyl]acetic acid IUPAC Name: 2-[2-[[4-(3-acetyloxyphenyl)-5-ethyl-1,3-thiazol-2-yl]carbamoyl]indol-1-yl]acetic acid Traditional Name: 2-[2-[[4-(3-acetoxyphenyl)-5-ethyl-thiazol-2-yl]carbamoyl]indol-1-yl]acetic acid Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3N2CC(=O)O)C4=CC(=CC=C4)OC(=O)C

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3N2CC(=O)O)C4=CC(=CC=C4)OC(=O)C

InChI

InChI=1S/C24H21N3O5S/c1-3-20-22(16-8-6-9-17(11-16)32-14(2)28)25-24(33-20)26-23(31)19-12-15-7-4-5-10-18(15)27(19)13-21(29)30/h4-12H,3,13H2,1-2H3,(H,29,30)(H,25,26,31)