5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(2-piperidin-1-ylethyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(2-piperidin-1-ylethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-[2-(1-piperidyl)ethyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-[2-(1-piperidinyl)ethyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(2-piperidin-1-ylethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-(2-piperidinoethyl)-2-pyrrolin-3-one Formula: C20H23ClN4OS MolecularWeight: 402.94082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CCN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H23ClN4OS/c21-15-6-4-14(5-7-15)16-13-27-20(23-16)18-17(26)12-25(19(18)22)11-10-24-8-2-1-3-9-24/h4-7,13H,1-3,8-12,22H2