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

Systemtic Name: N,N'-bis(6-methyl-1,3-benzothiazol-2-yl)butanediamide Openeye Name: N,N'-bis(6-methyl-1,3-benzothiazol-2-yl)butanediamide CAS Name: N,N'-bis(6-methyl-1,3-benzothiazol-2-yl)butanediamide IUPAC Name: N,N'-bis(6-methyl-1,3-benzothiazol-2-yl)butanediamide Traditional Name: N,N'-bis(6-methyl-1,3-benzothiazol-2-yl)succinamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S2/c1-11-3-5-13-15(9-11)27-19(21-13)23-17(25)7-8-18(26)24-20-22-14-6-4-12(2)10-16(14)28-20/h3-6,9-10H,7-8H2,1-2H3,(H,21,23,25)(H,22,24,26)