N-(2-chlorophenyl)-2-[(4R)-4-morpholin-4-ylcarbonyl-1,3-thiazolidin-3-ium-3-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(4R)-4-morpholin-4-ylcarbonyl-1,3-thiazolidin-3-ium-3-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(4R)-4-(morpholine-4-carbonyl)thiazolidin-3-ium-3-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(4R)-4-[4-morpholinyl(oxo)methyl]-3-thiazolidin-3-iumyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(4R)-4-(morpholine-4-carbonyl)-1,3-thiazolidin-3-ium-3-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(4R)-4-(morpholine-4-carbonyl)thiazolidin-3-ium-3-yl]acetamide Formula: C16H21ClN3O3S+ MolecularWeight: 370.87424

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2CSC[NH+]2CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1COCCN1C(=O)[C@@H]2CSC[NH+]2CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H20ClN3O3S/c17-12-3-1-2-4-13(12)18-15(21)9-20-11-24-10-14(20)16(22)19-5-7-23-8-6-19/h1-4,14H,5-11H2,(H,18,21)/p+1/t14-/m0/s1