N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: N-benzyl-2-benzylsulfanyl-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylmethylthio)acetamide IUPAC Name: N-benzyl-2-benzylsulfanyl-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-(benzylthio)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide Formula: C23H19ClN2OS2 MolecularWeight: 438.99276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)CSCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)CSCC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2OS2/c24-19-11-12-20-21(13-19)29-23(25-20)26(14-17-7-3-1-4-8-17)22(27)16-28-15-18-9-5-2-6-10-18/h1-13H,14-16H2