6-phenylazanyl-7-phenylmethoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6-phenylazanyl-7-phenylmethoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-anilino-7-benzyloxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-anilino-7-phenylmethoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 6-anilino-7-phenylmethoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-anilino-7-benzoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C19H17N3O2S MolecularWeight: 351.42218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(=C(C(=O)N21)NC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CSC2=NC(=C(C(=O)N21)NC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2S/c23-18-16(20-15-9-5-2-6-10-15)17(21-19-22(18)11-12-25-19)24-13-14-7-3-1-4-8-14/h1-10,20H,11-13H2