N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]-4-propoxy-benzamide

Systemtic Name: N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]-4-propoxy-benzamide Openeye Name: N-[4-methyl-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]-4-propoxy-benzamide CAS Name: N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-thiazolyl]-4-propoxybenzamide IUPAC Name: N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]-4-propoxybenzamide Traditional Name: N-[4-methyl-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]-4-propoxy-benzamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C3=NC(=NO3)C4=CC=CS4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C3=NC(=NO3)C4=CC=CS4)C

InChI

InChI=1S/C20H18N4O3S2/c1-3-10-26-14-8-6-13(7-9-14)18(25)23-20-21-12(2)16(29-20)19-22-17(24-27-19)15-5-4-11-28-15/h4-9,11H,3,10H2,1-2H3,(H,21,23,25)