5-(4-chlorophenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]thiophene-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]thiophene-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]thiophene-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]thiophene-2-carboxamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O3S/c24-17-8-6-16(7-9-17)20-10-11-21(30-20)23(28)25-18-4-3-5-19(14-18)29-15-22(27)26-12-1-2-13-26/h3-11,14H,1-2,12-13,15H2,(H,25,28)