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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NC3=CC=CC=C3S2

InChI

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