2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H14Br2N2O3S MolecularWeight: 486.17766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)Br)Br

InChI

InChI=1S/C17H14Br2N2O3S/c1-9-5-10(18)6-12(19)16(9)24-8-15(22)21-17-20-13-4-3-11(23-2)7-14(13)25-17/h3-7H,8H2,1-2H3,(H,20,21,22)