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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2OS/c1-11(18)17(12-7-3-2-4-8-12)15-16-13-9-5-6-10-14(13)19-15/h2-10H,1H3