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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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