N-(6-acetamido-1,3-benzothiazol-2-yl)-2-[2,4-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-[2,4-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide Formula: C17H13Cl2N3O3S MolecularWeight: 410.27442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O3S/c1-9(23)20-11-3-4-13-15(7-11)26-17(21-13)22-16(24)8-25-14-5-2-10(18)6-12(14)19/h2-7H,8H2,1H3,(H,20,23)(H,21,22,24)