N-[5-[[2,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[5-[[2,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[5-[(2,5-dichlorophenyl)methyl]thiazol-2-yl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[5-[(2,5-dichlorophenyl)methyl]-2-thiazolyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[5-(2,5-dichlorobenzyl)thiazol-2-yl]-2-(3,4-dimethylphenoxy)acetamide Formula: C20H18Cl2N2O2S MolecularWeight: 421.34012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=C(C=CC(=C3)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=C(C=CC(=C3)Cl)Cl)C

InChI

InChI=1S/C20H18Cl2N2O2S/c1-12-3-5-16(7-13(12)2)26-11-19(25)24-20-23-10-17(27-20)9-14-8-15(21)4-6-18(14)22/h3-8,10H,9,11H2,1-2H3,(H,23,24,25)