2-[1-[2-(2-chlorophenyl)ethanoyl]piperidin-4-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(2-chlorophenyl)ethanoyl]piperidin-4-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]-N-(4,5-dimethylthiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(2-chlorophenyl)-1-oxoethyl]-4-piperidinyl]-N-(4,5-dimethyl-2-thiazolyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(2-chlorophenyl)acetyl]piperidin-4-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]-N-(4,5-dimethylthiazol-2-yl)thiazole-4-carboxamide Formula: C22H23ClN4O2S2 MolecularWeight: 475.02662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CC=CC=C4Cl)C

InChI

InChI=1S/C22H23ClN4O2S2/c1-13-14(2)31-22(24-13)26-20(29)18-12-30-21(25-18)15-7-9-27(10-8-15)19(28)11-16-5-3-4-6-17(16)23/h3-6,12,15H,7-11H2,1-2H3,(H,24,26,29)