2-[2-(4-chloranylphenoxy)ethanoyl-cyclohexyl-amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-cyclohexyl-amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-cyclohexyl-amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-cyclohexylamino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-cyclohexylamino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-cyclohexyl-amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3S/c1-14-15(2)29-21(23-14)24-19(26)12-25(17-6-4-3-5-7-17)20(27)13-28-18-10-8-16(22)9-11-18/h8-11,17H,3-7,12-13H2,1-2H3,(H,23,24,26)