phenacyl 2-(1H-indol-4-yl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: phenacyl 2-(1H-indol-4-yl)-1,3-thiazolidine-4-carboxylate Openeye Name: phenacyl 2-(1H-indol-4-yl)thiazolidine-4-carboxylate CAS Name: 2-(1H-indol-4-yl)-4-thiazolidinecarboxylic acid phenacyl ester IUPAC Name: phenacyl 2-(1H-indol-4-yl)-1,3-thiazolidine-4-carboxylate Traditional Name: 2-(1H-indol-4-yl)thiazolidine-4-carboxylic acid phenacyl ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(S1)C2=C3C=CNC3=CC=C2)C(=O)OCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(NC(S1)C2=C3C=CNC3=CC=C2)C(=O)OCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3S/c23-18(13-5-2-1-3-6-13)11-25-20(24)17-12-26-19(22-17)15-7-4-8-16-14(15)9-10-21-16/h1-10,17,19,21-22H,11-12H2