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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C16H12Cl2N2O3S MolecularWeight: 383.24908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O3S/c1-22-12-3-2-4-13-15(12)20-16(24-13)19-14(21)8-23-11-6-5-9(17)7-10(11)18/h2-7H,8H2,1H3,(H,19,20,21)