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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(5-methyl-4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)propionamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H16Cl2N2O2S/c1-11(25-16-9-8-14(20)10-15(16)21)18(24)23-19-22-17(12(2)26-19)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,22,23,24)