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

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-(4-bromo-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(4-bromo-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetyl-N-(4-bromo-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-(4-bromo-1,3-benzothiazol-2-yl)benzamide Formula: C16H11BrN2O2S MolecularWeight: 375.23974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN2O2S/c1-9(20)10-5-7-11(8-6-10)15(21)19-16-18-14-12(17)3-2-4-13(14)22-16/h2-8H,1H3,(H,18,19,21)