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

Systemtic Name: 3-ethanoyl-N-[[(3S,5S)-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: 3-acetyl-N-[[(3S,5S)-5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: 3-acetyl-N-[[(3S,5S)-5-[oxo(3-thiazolidinyl)methyl]-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 3-acetyl-N-[[(3S,5S)-5-(1,3-thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]benzamide Traditional Name: 3-acetyl-N-[[(3S,5S)-5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)C(=O)NCC2CC(NC2)C(=O)N3CCSC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)C(=O)NC[C@H]2C[C@H](NC2)C(=O)N3CCSC3

InChI

InChI=1S/C18H23N3O3S/c1-12(22)14-3-2-4-15(8-14)17(23)20-10-13-7-16(19-9-13)18(24)21-5-6-25-11-21/h2-4,8,13,16,19H,5-7,9-11H2,1H3,(H,20,23)/t13-,16-/m0/s1