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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2,4-dimethylthiazole-5-carboxylate CAS Name: 2,4-dimethyl-5-thiazolecarboxylic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2,4-dimethylthiazole-5-carboxylic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O3S/c1-9-15(22-10(2)18-9)16(20)21-8-14(19)12-7-17-13-6-4-3-5-11(12)13/h3-7,17H,8H2,1-2H3