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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(4-phenylthiazol-2-yl)propionamide Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O2S/c1-11(24-16-8-7-13(19)9-14(16)20)17(23)22-18-21-15(10-25-18)12-5-3-2-4-6-12/h2-11H,1H3,(H,21,22,23)