N,N'-bis(6-methyl-1,3-benzothiazol-2-yl)pentanediamide

Systemtic Name: N,N'-bis(6-methyl-1,3-benzothiazol-2-yl)pentanediamide Openeye Name: N,N'-bis(6-methyl-1,3-benzothiazol-2-yl)pentanediamide CAS Name: N,N'-bis(6-methyl-1,3-benzothiazol-2-yl)pentanediamide IUPAC Name: N,N'-bis(6-methyl-1,3-benzothiazol-2-yl)pentanediamide Traditional Name: N,N'-bis(6-methyl-1,3-benzothiazol-2-yl)glutaramide Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C21H20N4O2S2/c1-12-6-8-14-16(10-12)28-20(22-14)24-18(26)4-3-5-19(27)25-21-23-15-9-7-13(2)11-17(15)29-21/h6-11H,3-5H2,1-2H3,(H,22,24,26)(H,23,25,27)