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

Systemtic Name: N,N'-bis(6-ethoxy-1,3-benzothiazol-2-yl)butanediamide Openeye Name: N,N'-bis(6-ethoxy-1,3-benzothiazol-2-yl)butanediamide CAS Name: N,N'-bis(6-ethoxy-1,3-benzothiazol-2-yl)butanediamide IUPAC Name: N,N'-bis(6-ethoxy-1,3-benzothiazol-2-yl)butanediamide Traditional Name: N,N'-bis(6-ethoxy-1,3-benzothiazol-2-yl)succinamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)OCC

InChI

InChI=1S/C22H22N4O4S2/c1-3-29-13-5-7-15-17(11-13)31-21(23-15)25-19(27)9-10-20(28)26-22-24-16-8-6-14(30-4-2)12-18(16)32-22/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,23,25,27)(H,24,26,28)