N,N'-bis(2-methyl-1,3-benzothiazol-5-yl)propanediamide

Systemtic Name: N,N'-bis(2-methyl-1,3-benzothiazol-5-yl)propanediamide Openeye Name: N,N'-bis(2-methyl-1,3-benzothiazol-5-yl)propanediamide CAS Name: N,N'-bis(2-methyl-1,3-benzothiazol-5-yl)propanediamide IUPAC Name: N,N'-bis(2-methyl-1,3-benzothiazol-5-yl)propanediamide Traditional Name: N,N'-bis(2-methyl-1,3-benzothiazol-5-yl)malonamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CC(=O)NC3=CC4=C(C=C3)SC(=N4)C

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CC(=O)NC3=CC4=C(C=C3)SC(=N4)C

InChI

InChI=1S/C19H16N4O2S2/c1-10-20-14-7-12(3-5-16(14)26-10)22-18(24)9-19(25)23-13-4-6-17-15(8-13)21-11(2)27-17/h3-8H,9H2,1-2H3,(H,22,24)(H,23,25)