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

Systemtic Name: N,N'-bis(2-methyl-1,3-benzothiazol-6-yl)hexanediamide Openeye Name: N,N'-bis(2-methyl-1,3-benzothiazol-6-yl)hexanediamide CAS Name: N,N'-bis(2-methyl-1,3-benzothiazol-6-yl)hexanediamide IUPAC Name: N,N'-bis(2-methyl-1,3-benzothiazol-6-yl)hexanediamide Traditional Name: N,N'-bis(2-methyl-1,3-benzothiazol-6-yl)adipamide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCCC(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCCC(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C22H22N4O2S2/c1-13-23-17-9-7-15(11-19(17)29-13)25-21(27)5-3-4-6-22(28)26-16-8-10-18-20(12-16)30-14(2)24-18/h7-12H,3-6H2,1-2H3,(H,25,27)(H,26,28)