3,5-bis(bromanyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Formula: C17H14Br2N2O4S MolecularWeight: 502.17706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=CC(=C3OC)Br)Br)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=CC(=C3OC)Br)Br)OC

InChI

InChI=1S/C17H14Br2N2O4S/c1-23-9-6-12(24-2)14-13(7-9)26-17(20-14)21-16(22)10-4-8(18)5-11(19)15(10)25-3/h4-7H,1-3H3,(H,20,21,22)