2-(1H-indol-3-yl)-3-(2-methoxyethyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(1H-indol-3-yl)-3-(2-methoxyethyl)-1,3-thiazolidin-4-one Openeye Name: 2-(1H-indol-3-yl)-3-(2-methoxyethyl)thiazolidin-4-one CAS Name: 2-(1H-indol-3-yl)-3-(2-methoxyethyl)-4-thiazolidinone IUPAC Name: 2-(1H-indol-3-yl)-3-(2-methoxyethyl)-1,3-thiazolidin-4-one Traditional Name: 2-(1H-indol-3-yl)-3-(2-methoxyethyl)thiazolidin-4-one Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(SCC1=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COCCN1C(SCC1=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H16N2O2S/c1-18-7-6-16-13(17)9-19-14(16)11-8-15-12-5-3-2-4-10(11)12/h2-5,8,14-15H,6-7,9H2,1H3