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

Systemtic Name: 3-methoxy-N-(2-octylphenyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Openeye Name: 3-methoxy-N-(2-octylphenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide CAS Name: 3-methoxy-N-(2-octylphenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide IUPAC Name: 3-methoxy-N-(2-octylphenyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Traditional Name: 3-methoxy-N-(2-octylphenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=CC=C1NC(=O)C2=C(N3CCCN=C3S2)OC

Isomeric SMILES

CCCCCCCCC1=CC=CC=C1NC(=O)C2=C(N3CCCN=C3S2)OC

InChI

InChI=1S/C22H31N3O2S/c1-3-4-5-6-7-8-12-17-13-9-10-14-18(17)24-20(26)19-21(27-2)25-16-11-15-23-22(25)28-19/h9-10,13-14H,3-8,11-12,15-16H2,1-2H3,(H,24,26)