N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(3-methoxyphenoxy)propionamide Formula: C19H16Cl2N2O3S MolecularWeight: 423.31294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O3S/c1-11(26-14-5-3-4-13(9-14)25-2)18(24)23-19-22-17(10-27-19)15-7-6-12(20)8-16(15)21/h3-11H,1-2H3,(H,22,23,24)