N-(4-bromanyl-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C15H11BrN2OS MolecularWeight: 347.22964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2OS/c16-11-7-4-8-12-14(11)18-15(20-12)17-13(19)9-10-5-2-1-3-6-10/h1-8H,9H2,(H,17,18,19)