N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-phenylsulfanyl-ethanamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-phenylsulfanyl-ethanamide Openeye Name: N-benzyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-phenylsulfanyl-acetamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylthio)acetamide IUPAC Name: N-benzyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-phenylsulfanylacetamide Traditional Name: N-benzyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(phenylthio)acetamide Formula: C24H22N2OS2 MolecularWeight: 418.57428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)N(CC3=CC=CC=C3)C(=O)CSC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)N(CC3=CC=CC=C3)C(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C24H22N2OS2/c1-17-13-14-18(2)23-22(17)25-24(29-23)26(15-19-9-5-3-6-10-19)21(27)16-28-20-11-7-4-8-12-20/h3-14H,15-16H2,1-2H3