5-oxidanylidene-7-(4-phenylmethoxyphenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile

Systemtic Name: 5-oxidanylidene-7-(4-phenylmethoxyphenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Openeye Name: 7-(4-benzyloxyphenyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbonitrile CAS Name: 5-oxo-7-(4-phenylmethoxyphenyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbonitrile IUPAC Name: 5-oxo-7-(4-phenylmethoxyphenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Traditional Name: 7-(4-benzoxyphenyl)-5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbonitrile Formula: C20H15N3O2S MolecularWeight: 361.417

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(=C(C(=O)N21)C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CSC2=NC(=C(C(=O)N21)C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2S/c21-12-17-18(22-20-23(19(17)24)10-11-26-20)15-6-8-16(9-7-15)25-13-14-4-2-1-3-5-14/h1-9H,10-11,13H2