N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C22H22N4O4S MolecularWeight: 438.49948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O4S/c1-3-29-16-11-12-17-18(13-16)31-22(23-17)24-19(27)5-4-6-20-25-21(26-30-20)14-7-9-15(28-2)10-8-14/h7-13H,3-6H2,1-2H3,(H,23,24,27)