N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-phenyl-ethanamide Openeye Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-phenyl-acetamide CAS Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-phenylacetamide IUPAC Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-phenylacetamide Traditional Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-phenyl-acetamide Formula: C16H14N2OS2 MolecularWeight: 314.42516

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

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