2-[3-(1H-inden-2-yl)propanoyl]-2-pyrrolidin-2-ylcarbonyl-1,3-thiazolidine-4-carbonitrile

Systemtic Name: 2-[3-(1H-inden-2-yl)propanoyl]-2-pyrrolidin-2-ylcarbonyl-1,3-thiazolidine-4-carbonitrile Openeye Name: 2-[3-(1H-inden-2-yl)propanoyl]-2-(pyrrolidine-2-carbonyl)thiazolidine-4-carbonitrile CAS Name: 2-[3-(1H-inden-2-yl)-1-oxopropyl]-2-[oxo(2-pyrrolidinyl)methyl]-4-thiazolidinecarbonitrile IUPAC Name: 2-[3-(1H-inden-2-yl)propanoyl]-2-(pyrrolidine-2-carbonyl)-1,3-thiazolidine-4-carbonitrile Traditional Name: 2-[3-(1H-inden-2-yl)propanoyl]-2-prolyl-thiazolidine-4-carbonitrile Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)C2(NC(CS2)C#N)C(=O)CCC3=CC4=CC=CC=C4C3

Isomeric SMILES

C1CC(NC1)C(=O)C2(NC(CS2)C#N)C(=O)CCC3=CC4=CC=CC=C4C3

InChI

InChI=1S/C21H23N3O2S/c22-12-17-13-27-21(24-17,20(26)18-6-3-9-23-18)19(25)8-7-14-10-15-4-1-2-5-16(15)11-14/h1-2,4-5,10,17-18,23-24H,3,6-9,11,13H2