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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[4-(1-naphthyl)thiazol-2-yl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[4-(1-naphthalenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[4-(1-naphthyl)thiazol-2-yl]acetamide Formula: C21H14Cl2N2O2S MolecularWeight: 429.31906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O2S/c22-14-8-9-19(17(23)10-14)27-11-20(26)25-21-24-18(12-28-21)16-7-3-5-13-4-1-2-6-15(13)16/h1-10,12H,11H2,(H,24,25,26)