N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-2-phenylsulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-2-phenylsulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-2-phenylsulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-2-(phenylthio)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-2-phenylsulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-2-(phenylthio)acetamide Formula: C23H20N2OS2 MolecularWeight: 404.5477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)CSC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C23H20N2OS2/c1-16-9-8-10-17(2)22(16)25(21(26)15-27-18-11-4-3-5-12-18)23-24-19-13-6-7-14-20(19)28-23/h3-14H,15H2,1-2H3