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

Systemtic Name: N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-isopropylthiazol-4-yl)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-isopropylthiazol-4-yl)-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S2/c1-14(2)20-22-17(13-27-20)12-19(24)21-16-8-7-15(3)18(11-16)28(25,26)23-9-5-4-6-10-23/h7-8,11,13-14H,4-6,9-10,12H2,1-3H3,(H,21,24)