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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)OC)Br)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)OC)Br)OC

InChI

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