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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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