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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-thienyl)thiazol-4-yl]acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H16N2O3S2/c22-17(21-8-7-13-4-1-2-5-15(13)21)11-24-18(23)10-14-12-26-19(20-14)16-6-3-9-25-16/h1-6,9,12H,7-8,10-11H2