[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-pyridyl)thiazol-4-yl]acetic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)COC(=O)CC3=CSC(=N3)C4=CN=CC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)COC(=O)CC3=CSC(=N3)C4=CN=CC=C4)NC1=O

InChI

InChI=1S/C20H15N3O4S/c24-17(12-3-4-16-14(6-12)7-18(25)23-16)10-27-19(26)8-15-11-28-20(22-15)13-2-1-5-21-9-13/h1-6,9,11H,7-8,10H2,(H,23,25)