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

Systemtic Name: N-[4-[2-[(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(2-ethoxy-5-morpholinosulfonyl-anilino)-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-[2-ethoxy-5-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-(2-ethoxy-5-morpholinosulfonyl-anilino)-2-keto-ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C21H26N4O6S2 MolecularWeight: 494.58434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=CSC(=N3)NC(=O)C4CC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=CSC(=N3)NC(=O)C4CC4

InChI

InChI=1S/C21H26N4O6S2/c1-2-31-18-6-5-16(33(28,29)25-7-9-30-10-8-25)12-17(18)23-19(26)11-15-13-32-21(22-15)24-20(27)14-3-4-14/h5-6,12-14H,2-4,7-11H2,1H3,(H,23,26)(H,22,24,27)