2-(1,3-benzothiazol-2-ylsulfanyl)-N-phenacyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-phenacyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-phenacyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-phenacylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-phenacylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-phenacyl-acetamide Formula: C17H14N2O2S2 MolecularWeight: 342.43526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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