N-[4-[2-[(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-[2-ethoxy-5-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-[2-ethoxy-5-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(2-ethoxy-5-piperidin-1-ylsulfonylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-(2-ethoxy-5-piperidinosulfonyl-anilino)-2-keto-ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C22H28N4O5S2 MolecularWeight: 492.61152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CSC(=N3)NC(=O)C4CC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CSC(=N3)NC(=O)C4CC4

InChI

InChI=1S/C22H28N4O5S2/c1-2-31-19-9-8-17(33(29,30)26-10-4-3-5-11-26)13-18(19)24-20(27)12-16-14-32-22(23-16)25-21(28)15-6-7-15/h8-9,13-15H,2-7,10-12H2,1H3,(H,24,27)(H,23,25,28)