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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3N2CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OCCC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3N2CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O5S/c1-15(28)32-12-11-20-22(16-7-3-2-4-8-16)25-24(33-20)26-23(31)19-13-17-9-5-6-10-18(17)27(19)14-21(29)30/h2-10,13H,11-12,14H2,1H3,(H,29,30)(H,25,26,31)