2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCC(=O)N3CCCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCC(=O)N3CCCC3

InChI

InChI=1S/C16H19N3O3S/c1-11-12(18-16(22-11)13-5-4-8-23-13)9-14(20)17-10-15(21)19-6-2-3-7-19/h4-5,8H,2-3,6-7,9-10H2,1H3,(H,17,20)