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

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(4-chloranylphenoxy)propanamide Openeye Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-2-(4-chlorophenoxy)propanamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-2-(4-chlorophenoxy)propanamide IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-chlorophenoxy)propanamide Traditional Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-2-(4-chlorophenoxy)propionamide Formula: C19H16Cl2N2O3S MolecularWeight: 423.31294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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