N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-benzylsulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylmethylthio)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-benzylsulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-(benzylthio)acetamide Formula: C23H20N2OS2 MolecularWeight: 404.5477

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC3=CC=CC=C3S2)C(=O)CSCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC3=CC=CC=C3S2)C(=O)CSCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2OS2/c26-22(17-27-16-19-11-5-2-6-12-19)25(15-18-9-3-1-4-10-18)23-24-20-13-7-8-14-21(20)28-23/h1-14H,15-17H2