1-[4-(4-chlorophenyl)-2-(1,3-oxazol-5-yl)-4-oxidanyl-2-thiophen-2-yl-piperidin-1-yl]propan-1-one

Systemtic Name: 1-[4-(4-chlorophenyl)-2-(1,3-oxazol-5-yl)-4-oxidanyl-2-thiophen-2-yl-piperidin-1-yl]propan-1-one Openeye Name: 1-[4-(4-chlorophenyl)-4-hydroxy-2-oxazol-5-yl-2-(2-thienyl)-1-piperidyl]propan-1-one CAS Name: 1-[4-(4-chlorophenyl)-4-hydroxy-2-(5-oxazolyl)-2-thiophen-2-yl-1-piperidinyl]-1-propanone IUPAC Name: 1-[4-(4-chlorophenyl)-4-hydroxy-2-(1,3-oxazol-5-yl)-2-thiophen-2-ylpiperidin-1-yl]propan-1-one Traditional Name: 1-[4-(4-chlorophenyl)-4-hydroxy-2-oxazol-5-yl-2-(2-thienyl)piperidino]propan-1-one Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(CC1(C2=CC=CS2)C3=CN=CO3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CCC(=O)N1CCC(CC1(C2=CC=CS2)C3=CN=CO3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H21ClN2O3S/c1-2-19(25)24-10-9-20(26,15-5-7-16(22)8-6-15)13-21(24,17-12-23-14-27-17)18-4-3-11-28-18/h3-8,11-12,14,26H,2,9-10,13H2,1H3