N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]piperidine-3-carboxamide Traditional Name: 1-besyl-N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]nipecotamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4CCCN(C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4CCCN(C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O5S2/c1-31-20-11-5-7-16-13-21(32-22(16)20)19-15-33-24(25-19)26-23(28)17-8-6-12-27(14-17)34(29,30)18-9-3-2-4-10-18/h2-5,7,9-11,13,15,17H,6,8,12,14H2,1H3,(H,25,26,28)