N,N'-bis[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanediamide

Systemtic Name: N,N'-bis[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanediamide Openeye Name: N,N'-bis[4-(p-tolyl)thiazol-2-yl]butanediamide CAS Name: N,N'-bis[4-(4-methylphenyl)-2-thiazolyl]butanediamide IUPAC Name: N,N'-bis[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanediamide Traditional Name: N,N'-bis[4-(p-tolyl)thiazol-2-yl]succinamide Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C

InChI

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