2-[2-(4-chloranylphenoxy)ethanoyl-cyclohexyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-cyclohexyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-cyclohexyl-amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-cyclohexylamino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-cyclohexylamino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-cyclohexyl-amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-14-13-28-20(22-14)23-18(25)11-24(16-5-3-2-4-6-16)19(26)12-27-17-9-7-15(21)8-10-17/h7-10,13,16H,2-6,11-12H2,1H3,(H,22,23,25)