2-[2,4-bis(chloranyl)phenoxy]-N-(4-cyclohexyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-cyclohexyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-cyclohexylthiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(4-cyclohexyl-2-thiazolyl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(4-cyclohexylthiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(CC1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O2S/c18-12-6-7-15(13(19)8-12)23-9-16(22)21-17-20-14(10-24-17)11-4-2-1-3-5-11/h6-8,10-11H,1-5,9H2,(H,20,21,22)