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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4CCCN(C4)S(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4CCCN(C4)S(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C22H20ClN3O5S3/c1-30-15-4-5-17-14(9-15)10-18(31-17)16-12-32-22(24-16)25-21(27)13-3-2-8-26(11-13)34(28,29)20-7-6-19(23)33-20/h4-7,9-10,12-13H,2-3,8,11H2,1H3,(H,24,25,27)