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

Systemtic Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone Openeye Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-[5-(2-thienyl)isoxazol-3-yl]methanone CAS Name: [2-(4-chlorophenyl)-1-pyrrolidinyl]-(5-thiophen-2-yl-3-isoxazolyl)methanone IUPAC Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone Traditional Name: [2-(4-chlorophenyl)pyrrolidino]-[5-(2-thienyl)isoxazol-3-yl]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=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C2=NOC(=C2)C3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

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