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

Systemtic Name: 6-phenylazanyl-5-phenylmethoxy-2,3,5,6-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 6-anilino-5-benzyloxy-2,3,5,6-tetrahydrothiazolo[3,2-a]pyrimidin-7-one CAS Name: 6-anilino-5-phenylmethoxy-2,3,5,6-tetrahydrothiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 6-anilino-5-phenylmethoxy-2,3,5,6-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 6-anilino-5-benzoxy-2,3,5,6-tetrahydrothiazolo[3,2-a]pyrimidin-7-one Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(=O)C(C(N21)OCC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CSC2=NC(=O)C(C(N21)OCC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2S/c23-17-16(20-15-9-5-2-6-10-15)18(22-11-12-25-19(22)21-17)24-13-14-7-3-1-4-8-14/h1-10,16,18,20H,11-13H2