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

Systemtic Name: N,N'-bis[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanediamide Openeye Name: N,N'-bis[4-(4-methoxyphenyl)thiazol-2-yl]propanediamide CAS Name: N,N'-bis[4-(4-methoxyphenyl)-2-thiazolyl]propanediamide IUPAC Name: N,N'-bis[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanediamide Traditional Name: N,N'-bis[4-(4-methoxyphenyl)thiazol-2-yl]malonamide Formula: C23H20N4O4S2 MolecularWeight: 480.5593

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N4O4S2/c1-30-16-7-3-14(4-8-16)18-12-32-22(24-18)26-20(28)11-21(29)27-23-25-19(13-33-23)15-5-9-17(31-2)10-6-15/h3-10,12-13H,11H2,1-2H3,(H,24,26,28)(H,25,27,29)