N-(3-chlorophenyl)-2-[(5R)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(5R)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(5R)-4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(5R)-4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(5R)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(5R)-4-keto-2-pyrrolidino-2-thiazolin-5-yl]acetamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)C2=NC(=O)[C@H](S2)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H16ClN3O2S/c16-10-4-3-5-11(8-10)17-13(20)9-12-14(21)18-15(22-12)19-6-1-2-7-19/h3-5,8,12H,1-2,6-7,9H2,(H,17,20)/t12-/m1/s1