2-(1,3-benzothiazol-2-ylsulfanyl)-N,N'-bis(4-methylphenyl)butanediamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N,N'-bis(4-methylphenyl)butanediamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N,N'-bis(p-tolyl)butanediamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N,N'-bis(4-methylphenyl)butanediamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N,N'-bis(4-methylphenyl)butanediamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N,N'-bis(p-tolyl)succinamide Formula: C25H23N3O2S2 MolecularWeight: 461.59902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(C(=O)NC2=CC=C(C=C2)C)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(C(=O)NC2=CC=C(C=C2)C)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H23N3O2S2/c1-16-7-11-18(12-8-16)26-23(29)15-22(24(30)27-19-13-9-17(2)10-14-19)32-25-28-20-5-3-4-6-21(20)31-25/h3-14,22H,15H2,1-2H3,(H,26,29)(H,27,30)