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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]piperidine-3-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]piperidine-3-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]-3-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]piperidine-3-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]nipecotamide Formula: C23H22ClN3O5S3 MolecularWeight: 552.08588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4CCCN(C4)S(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4CCCN(C4)S(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C23H22ClN3O5S3/c1-2-31-16-5-6-18-15(10-16)11-19(32-18)17-13-33-23(25-17)26-22(28)14-4-3-9-27(12-14)35(29,30)21-8-7-20(24)34-21/h5-8,10-11,13-14H,2-4,9,12H2,1H3,(H,25,26,28)