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

Systemtic Name: N,N'-bis(1,3-benzothiazol-2-yl)butanediamide Openeye Name: N,N'-bis(1,3-benzothiazol-2-yl)butanediamide CAS Name: N,N'-bis(1,3-benzothiazol-2-yl)butanediamide IUPAC Name: N,N'-bis(1,3-benzothiazol-2-yl)butanediamide Traditional Name: N,N'-bis(1,3-benzothiazol-2-yl)succinamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4O2S2/c23-15(21-17-19-11-5-1-3-7-13(11)25-17)9-10-16(24)22-18-20-12-6-2-4-8-14(12)26-18/h1-8H,9-10H2,(H,19,21,23)(H,20,22,24)