N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-(4-piperidinosulfonylphenyl)acetamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O4S2/c1-17-23(19-8-10-20(31-2)11-9-19)26-24(32-17)25-22(28)16-18-6-12-21(13-7-18)33(29,30)27-14-4-3-5-15-27/h6-13H,3-5,14-16H2,1-2H3,(H,25,26,28)