1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanone Openeye Name: 1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-2-(2-pyrrol-1-ylthiazol-5-yl)ethanone CAS Name: 1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2-[2-(1-pyrrolyl)-5-thiazolyl]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanone Traditional Name: 1-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-2-(2-pyrrol-1-ylthiazol-5-yl)ethanone Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)CC3=CN=C(S3)N4C=CC=C4

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)CC3=CN=C(S3)N4C=CC=C4

InChI

InChI=1S/C20H20ClN3O2S/c21-16-5-3-15(4-6-16)20(26)7-11-23(12-8-20)18(25)13-17-14-22-19(27-17)24-9-1-2-10-24/h1-6,9-10,14,26H,7-8,11-13H2