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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[4-(2-naphthyl)thiazol-2-yl]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[4-(2-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[4-(2-naphthyl)thiazol-2-yl]propionamide Formula: C22H16Cl2N2O2S MolecularWeight: 443.34564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O2S/c1-13(28-20-9-8-17(23)11-18(20)24)21(27)26-22-25-19(12-29-22)16-7-6-14-4-2-3-5-15(14)10-16/h2-13H,1H3,(H,25,26,27)