[4-(1,3-dihydroisoindol-2-yl)-1,3-thiazolidin-2-yl]-pyrrolidin-2-yl-methanone

Systemtic Name: [4-(1,3-dihydroisoindol-2-yl)-1,3-thiazolidin-2-yl]-pyrrolidin-2-yl-methanone Openeye Name: (4-isoindolin-2-ylthiazolidin-2-yl)-pyrrolidin-2-yl-methanone CAS Name: [4-(1,3-dihydroisoindol-2-yl)-2-thiazolidinyl]-(2-pyrrolidinyl)methanone IUPAC Name: [4-(1,3-dihydroisoindol-2-yl)-1,3-thiazolidin-2-yl]-pyrrolidin-2-ylmethanone Traditional Name: (4-isoindolin-2-ylthiazolidin-2-yl)-pyrrolidin-2-yl-methanone Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)C2NC(CS2)N3CC4=CC=CC=C4C3

Isomeric SMILES

C1CC(NC1)C(=O)C2NC(CS2)N3CC4=CC=CC=C4C3

InChI

InChI=1S/C16H21N3OS/c20-15(13-6-3-7-17-13)16-18-14(10-21-16)19-8-11-4-1-2-5-12(11)9-19/h1-2,4-5,13-14,16-18H,3,6-10H2