1-(4-chlorophenyl)-5-oxidanylidene-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-oxo-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-oxo-N-[(5-thiophen-2-yl-3-isoxazolyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-oxo-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]pyrrolidine-3-carboxamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C19H16ClN3O3S/c20-13-3-5-15(6-4-13)23-11-12(8-18(23)24)19(25)21-10-14-9-16(26-22-14)17-2-1-7-27-17/h1-7,9,12H,8,10-11H2,(H,21,25)