5-[1-(3-chloranyl-4-ethoxy-phenyl)carbonylpyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[1-(3-chloranyl-4-ethoxy-phenyl)carbonylpyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-(3-chloro-4-ethoxy-benzoyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[(3-chloro-4-ethoxyphenyl)-oxomethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-(3-chloro-4-ethoxybenzoyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-(3-chloro-4-ethoxy-benzoyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)N)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)N)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-2-24-14-6-5-11(10-12(14)19)18(23)21-9-3-4-13(21)15-7-8-16(25-15)17(20)22/h5-8,10,13H,2-4,9H2,1H3,(H2,20,22)