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

Systemtic Name: N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-methyl-3-piperidinosulfonyl-phenyl)-2-(2-methylthiazol-4-yl)acetamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H23N3O3S2/c1-13-6-7-15(20-18(22)11-16-12-25-14(2)19-16)10-17(13)26(23,24)21-8-4-3-5-9-21/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H,20,22)