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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-phenylmethoxy-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-benzyloxythiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(4-phenylmethoxy-2-thiazolyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-phenylmethoxy-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-benzoxythiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide Formula: C18H14Cl2N2O3S MolecularWeight: 409.28636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O3S/c19-13-6-7-15(14(20)8-13)24-10-16(23)21-18-22-17(11-26-18)25-9-12-4-2-1-3-5-12/h1-8,11H,9-10H2,(H,21,22,23)