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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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