N-methyl-N-[[(3S,5S)-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: N-methyl-N-[[(3S,5S)-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-methyl-N-[[(3S,5S)-5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: N-methyl-N-[[(3S,5S)-5-[oxo(3-thiazolidinyl)methyl]-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-methyl-N-[[(3S,5S)-5-(1,3-thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]benzamide Traditional Name: N-methyl-N-[[(3S,5S)-5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]benzamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC(NC1)C(=O)N2CCSC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C[C@H]1C[C@H](NC1)C(=O)N2CCSC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H23N3O2S/c1-19(16(21)14-5-3-2-4-6-14)11-13-9-15(18-10-13)17(22)20-7-8-23-12-20/h2-6,13,15,18H,7-12H2,1H3/t13-,15-/m0/s1