N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C15H11BrN2O2S MolecularWeight: 363.22904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C15H11BrN2O2S/c16-10-6-7-12-13(8-10)21-15(17-12)18-14(19)9-20-11-4-2-1-3-5-11/h1-8H,9H2,(H,17,18,19)