N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]benzothiophene-2-carboxamide CAS Name: N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]benzothiophene-2-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N2O3S/c24-20(23-10-3-4-11-23)14-26-17-8-5-7-16(13-17)22-21(25)19-12-15-6-1-2-9-18(15)27-19/h1-2,5-9,12-13H,3-4,10-11,14H2,(H,22,25)