1-(5-chloranylthiophen-2-yl)sulfonyl-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]isonipecotamide Formula: C22H20ClN3O5S3 MolecularWeight: 538.0593

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4CCN(CC4)S(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4CCN(CC4)S(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C22H20ClN3O5S3/c1-30-16-4-2-3-14-11-17(31-20(14)16)15-12-32-22(24-15)25-21(27)13-7-9-26(10-8-13)34(28,29)19-6-5-18(23)33-19/h2-6,11-13H,7-10H2,1H3,(H,24,25,27)