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

Systemtic Name: 3-methoxy-N-[[(3S,5S)-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[(3S,5S)-5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: 3-methoxy-N-[[(3S,5S)-5-[oxo(3-thiazolidinyl)methyl]-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[(3S,5S)-5-(1,3-thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]benzamide Traditional Name: 3-methoxy-N-[[(3S,5S)-5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]benzamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2CC(NC2)C(=O)N3CCSC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC[C@H]2C[C@H](NC2)C(=O)N3CCSC3

InChI

InChI=1S/C17H23N3O3S/c1-23-14-4-2-3-13(8-14)16(21)19-10-12-7-15(18-9-12)17(22)20-5-6-24-11-20/h2-4,8,12,15,18H,5-7,9-11H2,1H3,(H,19,21)/t12-,15-/m0/s1