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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-phenyl-2-(phenylthio)acetamide Formula: C21H16N2OS2 MolecularWeight: 376.49454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC3=CC=CC=C3S2)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NC3=CC=CC=C3S2)SC4=CC=CC=C4

InChI

InChI=1S/C21H16N2OS2/c24-20(23-21-22-17-13-7-8-14-18(17)26-21)19(15-9-3-1-4-10-15)25-16-11-5-2-6-12-16/h1-14,19H,(H,22,23,24)