N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C15H11ClN2O2S/c16-11-7-4-8-12-14(11)18-15(21-12)17-13(19)9-20-10-5-2-1-3-6-10/h1-8H,9H2,(H,17,18,19)