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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-bromanyl-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-bromo-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-bromo-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-bromo-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-bromo-N-methyl-benzamide Formula: C15H11BrN2OS MolecularWeight: 347.22964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H11BrN2OS/c1-18(14(19)10-5-4-6-11(16)9-10)15-17-12-7-2-3-8-13(12)20-15/h2-9H,1H3