2-[2,5-bis(chloranyl)phenoxy]-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2,5-bis(chloranyl)phenoxy]-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,5-dichlorophenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,5-dichlorophenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,5-dichlorophenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,5-dichlorophenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2S/c1-9-3-2-4-13-15(9)20-16(23-13)19-14(21)8-22-12-7-10(17)5-6-11(12)18/h2-7H,8H2,1H3,(H,19,20,21)