2,3-dimethyl-N-[[(3S,5S)-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: 2,3-dimethyl-N-[[(3S,5S)-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: 2,3-dimethyl-N-[[(3S,5S)-5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: 2,3-dimethyl-N-[[(3S,5S)-5-[oxo(3-thiazolidinyl)methyl]-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 2,3-dimethyl-N-[[(3S,5S)-5-(1,3-thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]benzamide Traditional Name: 2,3-dimethyl-N-[[(3S,5S)-5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]benzamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCC2CC(NC2)C(=O)N3CCSC3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC[C@H]2C[C@H](NC2)C(=O)N3CCSC3

InChI

InChI=1S/C18H25N3O2S/c1-12-4-3-5-15(13(12)2)17(22)20-10-14-8-16(19-9-14)18(23)21-6-7-24-11-21/h3-5,14,16,19H,6-11H2,1-2H3,(H,20,22)/t14-,16-/m0/s1