2-(2-phenyl-1,3-thiazol-4-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S2/c26-21(15-19-16-29-22(24-19)17-8-3-1-4-9-17)23-18-10-7-11-20(14-18)30(27,28)25-12-5-2-6-13-25/h1,3-4,7-11,14,16H,2,5-6,12-13,15H2,(H,23,26)