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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: N-(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)CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2OS/c18-14(10-11-6-2-1-3-7-11)17-15-16-12-8-4-5-9-13(12)19-15/h1-9H,10H2,(H,16,17,18)