3-chloranyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(2-ketopyrrolidino)benzyl]benzothiophene-2-carboxamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H17ClN2O2S/c21-18-15-4-1-2-5-16(15)26-19(18)20(25)22-12-13-7-9-14(10-8-13)23-11-3-6-17(23)24/h1-2,4-5,7-10H,3,6,11-12H2,(H,22,25)