N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[4-(5-methyl-2-furyl)thiazol-2-yl]isonipecotamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O4S2/c1-14-7-8-18(27-14)17-13-28-20(21-17)22-19(24)15-9-11-23(12-10-15)29(25,26)16-5-3-2-4-6-16/h2-8,13,15H,9-12H2,1H3,(H,21,22,24)