N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: N-[4-(methylthio)-1,3-benzothiazol-2-yl]-2-phenylacetamide IUPAC Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: N-[4-(methylthio)-1,3-benzothiazol-2-yl]-2-phenyl-acetamide Formula: C16H14N2OS2 MolecularWeight: 314.42516

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC2=C1N=C(S2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CSC1=CC=CC2=C1N=C(S2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H14N2OS2/c1-20-12-8-5-9-13-15(12)18-16(21-13)17-14(19)10-11-6-3-2-4-7-11/h2-9H,10H2,1H3,(H,17,18,19)