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

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)-2,5-dimethoxy-benzamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2,5-dimethoxy-benzamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2,5-dimethoxybenzamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2,5-dimethoxybenzamide Traditional Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2,5-dimethoxy-benzamide Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)NC2=NC3=C(S2)C=CC=C3Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)NC2=NC3=C(S2)C=CC=C3Br

InChI

InChI=1S/C16H13BrN2O3S/c1-21-9-6-7-12(22-2)10(8-9)15(20)19-16-18-14-11(17)4-3-5-13(14)23-16/h3-8H,1-2H3,(H,18,19,20)