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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]piperidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]piperidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]-2-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]piperidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]pipecolinamide 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)C4CCCCN4S(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C4CCCCN4S(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C23H22ClN3O5S3/c1-2-31-15-6-7-18-14(11-15)12-19(32-18)16-13-33-23(25-16)26-22(28)17-5-3-4-10-27(17)35(29,30)21-9-8-20(24)34-21/h6-9,11-13,17H,2-5,10H2,1H3,(H,25,26,28)