(2S)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2S)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2S)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2S)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2S)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2S)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-2-(phenylthio)acetamide Formula: C22H18N2OS2 MolecularWeight: 390.52112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H](C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS2/c1-15-12-13-18-19(14-15)27-22(23-18)24-21(25)20(16-8-4-2-5-9-16)26-17-10-6-3-7-11-17/h2-14,20H,1H3,(H,23,24,25)/t20-/m0/s1