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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3S2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3S2)C(=O)N

InChI

InChI=1S/C15H12N2OS/c16-14(18)13(10-6-2-1-3-7-10)15-17-11-8-4-5-9-12(11)19-15/h1-9,13H,(H2,16,18)