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

Systemtic Name: [4-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[5-(4-chlorophenyl)oxazol-2-yl]methylsulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[[5-(4-chlorophenyl)-2-oxazolyl]methylthio]methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanylmethyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[[5-(4-chlorophenyl)oxazol-2-yl]methylthio]methyl]phenyl]-pyrrolidino-methanone Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CSCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CSCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O2S/c23-19-9-7-17(8-10-19)20-13-24-21(27-20)15-28-14-16-3-5-18(6-4-16)22(26)25-11-1-2-12-25/h3-10,13H,1-2,11-12,14-15H2