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

Systemtic Name: N,N'-bis(1,3-benzothiazol-2-yl)-2-methyl-propanediamide Openeye Name: N,N'-bis(1,3-benzothiazol-2-yl)-2-methyl-propanediamide CAS Name: N,N'-bis(1,3-benzothiazol-2-yl)-2-methylpropanediamide IUPAC Name: N,N'-bis(1,3-benzothiazol-2-yl)-2-methylpropanediamide Traditional Name: N,N'-bis(1,3-benzothiazol-2-yl)-2-methyl-malonamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4O2S2/c1-10(15(23)21-17-19-11-6-2-4-8-13(11)25-17)16(24)22-18-20-12-7-3-5-9-14(12)26-18/h2-10H,1H3,(H,19,21,23)(H,20,22,24)