2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CN2C3=CC=CC=C3OC2=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CN2C3=CC=CC=C3OC2=O)C4=CC=CS4

InChI

InChI=1S/C19H21N3O3S/c23-18(13-22-14-6-1-2-7-16(14)25-19(22)24)20-12-15(17-8-5-11-26-17)21-9-3-4-10-21/h1-2,5-8,11,15H,3-4,9-10,12-13H2,(H,20,23)