N-(2-methyl-1,3-benzothiazol-6-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H18N4O2S MolecularWeight: 378.44752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C20H18N4O2S/c1-12-3-5-14(6-4-12)20-23-19(26-24-20)10-9-18(25)22-15-7-8-16-17(11-15)27-13(2)21-16/h3-8,11H,9-10H2,1-2H3,(H,22,25)