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

Systemtic Name: N,N'-bis[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanediamide Openeye Name: N,N'-bis[4-(p-tolyl)thiazol-2-yl]propanediamide CAS Name: N,N'-bis[4-(4-methylphenyl)-2-thiazolyl]propanediamide IUPAC Name: N,N'-bis[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanediamide Traditional Name: N,N'-bis[4-(p-tolyl)thiazol-2-yl]malonamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2S2/c1-14-3-7-16(8-4-14)18-12-30-22(24-18)26-20(28)11-21(29)27-23-25-19(13-31-23)17-9-5-15(2)6-10-17/h3-10,12-13H,11H2,1-2H3,(H,24,26,28)(H,25,27,29)