N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C15H10Cl2N2OS MolecularWeight: 337.2237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC3=C(C=C(C=C3S2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC3=C(C=C(C=C3S2)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2OS/c16-10-7-11(17)14-12(8-10)21-15(19-14)18-13(20)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,18,19,20)