N-(1,3-benzothiazol-2-ylmethyl)-1-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-methanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-amine Formula: C20H20N4OS MolecularWeight: 364.464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4OS/c1-3-14-8-10-15(11-9-14)20-22-18(25-23-20)12-24(2)13-19-21-16-6-4-5-7-17(16)26-19/h4-11H,3,12-13H2,1-2H3