N,N'-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanediamide

Systemtic Name: N,N'-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanediamide Openeye Name: N,N'-bis(5-methyl-4-phenyl-thiazol-2-yl)butanediamide CAS Name: N,N'-bis(5-methyl-4-phenyl-2-thiazolyl)butanediamide IUPAC Name: N,N'-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanediamide Traditional Name: N,N'-bis(5-methyl-4-phenyl-thiazol-2-yl)succinamide Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S2/c1-15-21(17-9-5-3-6-10-17)27-23(31-15)25-19(29)13-14-20(30)26-24-28-22(16(2)32-24)18-11-7-4-8-12-18/h3-12H,13-14H2,1-2H3,(H,25,27,29)(H,26,28,30)