N,N'-bis(4-phenyl-1,3-thiazol-2-yl)butanediamide

Systemtic Name: N,N'-bis(4-phenyl-1,3-thiazol-2-yl)butanediamide Openeye Name: N,N'-bis(4-phenylthiazol-2-yl)butanediamide CAS Name: N,N'-bis(4-phenyl-2-thiazolyl)butanediamide IUPAC Name: N,N'-bis(4-phenyl-1,3-thiazol-2-yl)butanediamide Traditional Name: N,N'-bis(4-phenylthiazol-2-yl)succinamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S2/c27-19(25-21-23-17(13-29-21)15-7-3-1-4-8-15)11-12-20(28)26-22-24-18(14-30-22)16-9-5-2-6-10-16/h1-10,13-14H,11-12H2,(H,23,25,27)(H,24,26,28)