3-chloranyl-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[[(2R)-2-oxolanyl]methoxy]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzothiophene-2-carboxamide Formula: C20H18ClNO3S MolecularWeight: 387.87982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC=C2NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H18ClNO3S/c21-18-14-7-1-4-10-17(14)26-19(18)20(23)22-15-8-2-3-9-16(15)25-12-13-6-5-11-24-13/h1-4,7-10,13H,5-6,11-12H2,(H,22,23)/t13-/m1/s1