N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-4-piperidinosulfonyl-benzamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H21N3O4S2/c27-22(16-8-10-18(11-9-16)32(28,29)26-12-4-1-5-13-26)25-23-24-19(15-31-23)21-14-17-6-2-3-7-20(17)30-21/h2-3,6-11,14-15H,1,4-5,12-13H2,(H,24,25,27)