N,N'-bis(1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)methyl]butanediamide

Systemtic Name: N,N'-bis(1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)methyl]butanediamide Openeye Name: N,N'-bis(1,3-benzothiazol-2-yl)-2-(p-tolylmethyl)butanediamide CAS Name: N,N'-bis(1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)methyl]butanediamide IUPAC Name: N,N'-bis(1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)methyl]butanediamide Traditional Name: N,N'-bis(1,3-benzothiazol-2-yl)-2-(4-methylbenzyl)succinamide Formula: C26H22N4O2S2 MolecularWeight: 486.60848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CC(=O)NC2=NC3=CC=CC=C3S2)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)CC(CC(=O)NC2=NC3=CC=CC=C3S2)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H22N4O2S2/c1-16-10-12-17(13-11-16)14-18(24(32)30-26-28-20-7-3-5-9-22(20)34-26)15-23(31)29-25-27-19-6-2-4-8-21(19)33-25/h2-13,18H,14-15H2,1H3,(H,27,29,31)(H,28,30,32)