[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2,4-dimethyl-1,3-thiazole-5-carboxylate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2,4-dimethylthiazole-5-carboxylate CAS Name: 2,4-dimethyl-5-thiazolecarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2,4-dimethylthiazole-5-carboxylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O3S/c1-10-15(22-11(2)17-10)16(20)21-9-14(19)18-8-7-12-5-3-4-6-13(12)18/h3-6H,7-9H2,1-2H3