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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C20H18N4O3S MolecularWeight: 394.44692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C20H18N4O3S/c1-12-3-5-13(6-4-12)19-24-23-18(27-19)10-9-17(25)22-20-21-15-8-7-14(26-2)11-16(15)28-20/h3-8,11H,9-10H2,1-2H3,(H,21,22,25)