N-methyl-5-[(2R)-1-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-methyl-5-[(2R)-1-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-methyl-5-[(2R)-1-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-methyl-5-[(2R)-1-[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-methyl-5-[(2R)-1-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(S1)C2CCCN2C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CNC(=O)C1=CC=C(S1)[C@H]2CCCN2C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H19N3O4S/c1-20-18(24)16-9-8-15(27-16)13-6-4-10-21(13)17(23)11-22-12-5-2-3-7-14(12)26-19(22)25/h2-3,5,7-9,13H,4,6,10-11H2,1H3,(H,20,24)/t13-/m1/s1