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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-piperidinosulfonylphenyl)acetamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H26N4O4S2/c1-17(29)25-20-9-7-19(8-10-20)22-16-33-24(26-22)27-23(30)15-18-5-11-21(12-6-18)34(31,32)28-13-3-2-4-14-28/h5-12,16H,2-4,13-15H2,1H3,(H,25,29)(H,26,27,30)