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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[4-(4-ethylphenyl)thiazol-2-yl]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[4-(4-ethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[4-(4-ethylphenyl)thiazol-2-yl]propionamide Formula: C20H18Cl2N2O2S MolecularWeight: 421.34012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O2S/c1-3-13-4-6-14(7-5-13)17-11-27-20(23-17)24-19(25)12(2)26-18-9-8-15(21)10-16(18)22/h4-12H,3H2,1-2H3,(H,23,24,25)