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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-2-phenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-2-phenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-2-phenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-2-phenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-2-phenyl-acetamide Formula: C15H11ClN2OS MolecularWeight: 302.77864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2OS/c16-13(10-6-2-1-3-7-10)14(19)18-15-17-11-8-4-5-9-12(11)20-15/h1-9,13H,(H,17,18,19)