2-(4-butylsulfonylpiperidin-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-butylsulfonylpiperidin-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-butylsulfonyl-1-piperidyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-butylsulfonyl-1-piperidinyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-butylsulfonylpiperidin-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-butylsulfonylpiperidino)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C21H29N3O4S2 MolecularWeight: 451.60266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)C1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCS(=O)(=O)C1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H29N3O4S2/c1-3-4-13-30(26,27)18-9-11-24(12-10-18)14-20(25)23-21-22-19(15-29-21)16-5-7-17(28-2)8-6-16/h5-8,15,18H,3-4,9-14H2,1-2H3,(H,22,23,25)