2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[3-(1-piperidylsulfonyl)phenyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(4-methylphenyl)-4-thiazolyl]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(3-piperidinosulfonylphenyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H25N3O3S2/c1-17-8-10-18(11-9-17)23-25-20(16-30-23)15-22(27)24-19-6-5-7-21(14-19)31(28,29)26-12-3-2-4-13-26/h5-11,14,16H,2-4,12-13,15H2,1H3,(H,24,27)