N-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-2-phenyl-acetamide CAS Name: N-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-2-phenylacetamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylthio)acetyl]-2-phenyl-acetamide Formula: C17H14N2O2S2 MolecularWeight: 342.43526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H14N2O2S2/c20-15(10-12-6-2-1-3-7-12)19-16(21)11-22-17-18-13-8-4-5-9-14(13)23-17/h1-9H,10-11H2,(H,19,20,21)