3-ethyl-N-(4-octylphenyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide

Systemtic Name: 3-ethyl-N-(4-octylphenyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Openeye Name: 3-ethyl-N-(4-octylphenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide CAS Name: 3-ethyl-N-(4-octylphenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide IUPAC Name: 3-ethyl-N-(4-octylphenyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Traditional Name: 3-ethyl-N-(4-octylphenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide Formula: C23H33N3OS MolecularWeight: 399.59262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)NC(=O)C2=C(N3CCCN=C3S2)CC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)NC(=O)C2=C(N3CCCN=C3S2)CC

InChI

InChI=1S/C23H33N3OS/c1-3-5-6-7-8-9-11-18-12-14-19(15-13-18)25-22(27)21-20(4-2)26-17-10-16-24-23(26)28-21/h12-15H,3-11,16-17H2,1-2H3,(H,25,27)