N-(4-methyl-1,3-thiazol-2-yl)-2-(4-oxidanylidenespiro[3H-chromene-2,1'-cyclohexane]-7-yl)oxy-ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(4-oxidanylidenespiro[3H-chromene-2,1'-cyclohexane]-7-yl)oxy-ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(4-oxospiro[chromane-2,1'-cyclohexane]-7-yl)oxy-acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[(4-oxo-7-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclohexane]yl)oxy]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(4-oxospiro[3H-chromene-2,1'-cyclohexane]-7-yl)oxyacetamide Traditional Name: 2-(4-ketospiro[chroman-2,1'-cyclohexane]-7-yl)oxy-N-(4-methylthiazol-2-yl)acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC2=CC3=C(C=C2)C(=O)CC4(O3)CCCCC4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC2=CC3=C(C=C2)C(=O)CC4(O3)CCCCC4

InChI

InChI=1S/C20H22N2O4S/c1-13-12-27-19(21-13)22-18(24)11-25-14-5-6-15-16(23)10-20(26-17(15)9-14)7-3-2-4-8-20/h5-6,9,12H,2-4,7-8,10-11H2,1H3,(H,21,22,24)