N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)ethanamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)ethanamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(2-methoxyethoxy)acetamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2-(2-methoxyethoxy)acetamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)acetamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(2-methoxyethoxy)acetamide Formula: C14H14Cl2N2O3S MolecularWeight: 361.24356

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COCCOCC(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H14Cl2N2O3S/c1-20-4-5-21-7-13(19)18-14-17-12(8-22-14)10-3-2-9(15)6-11(10)16/h2-3,6,8H,4-5,7H2,1H3,(H,17,18,19)