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

Systemtic Name: 5-bromanyl-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Openeye Name: 5-bromo-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-methoxy-benzamide CAS Name: 5-bromo-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-methoxybenzamide IUPAC Name: 5-bromo-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-methoxybenzamide Traditional Name: 5-bromo-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Formula: C17H15BrN2O4S MolecularWeight: 423.281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=NC3=C(C=C(C=C3S2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=NC3=C(C=C(C=C3S2)OC)OC

InChI

InChI=1S/C17H15BrN2O4S/c1-22-10-7-13(24-3)15-14(8-10)25-17(19-15)20-16(21)11-6-9(18)4-5-12(11)23-2/h4-8H,1-3H3,(H,19,20,21)