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

Systemtic Name: 2-[4-[(3R)-3-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl]phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[(3R)-3-hydroxy-2-oxo-pyrrolidin-1-yl]phenyl]-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: 2-[4-[(3R)-3-hydroxy-2-oxo-1-pyrrolidinyl]phenyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[4-[(3R)-3-hydroxy-2-oxopyrrolidin-1-yl]phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-[(3R)-3-hydroxy-2-keto-pyrrolidino]phenyl]-N-(5-isopropylthiazol-2-yl)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)N3CCC(C3=O)O

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)N3CC[C@H](C3=O)O

InChI

InChI=1S/C18H21N3O3S/c1-11(2)15-10-19-18(25-15)20-16(23)9-12-3-5-13(6-4-12)21-8-7-14(22)17(21)24/h3-6,10-11,14,22H,7-9H2,1-2H3,(H,19,20,23)/t14-/m1/s1