[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: [5-(4-chlorophenyl)isoxazol-3-yl]-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [5-(4-chlorophenyl)-3-isoxazolyl]-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: [5-(4-chlorophenyl)isoxazol-3-yl]-[2-(2-thienyl)pyrrolidino]methanone Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=NOC(=C2)C3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=NOC(=C2)C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C18H15ClN2O2S/c19-13-7-5-12(6-8-13)16-11-14(20-23-16)18(22)21-9-1-3-15(21)17-4-2-10-24-17/h2,4-8,10-11,15H,1,3,9H2