[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-(4-methyl-2-oxo-thiazol-3-yl)propanoate CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoate Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O4S/c1-12-11-24-17(22)18(12)9-7-16(21)23-10-15(20)19-8-6-13-4-2-3-5-14(13)19/h2-5,11H,6-10H2,1H3