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

Systemtic Name: 1-oxidanylidene-6-phenylazanyl-7-phenylmethoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-anilino-7-benzyloxy-1-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-anilino-1-oxo-7-phenylmethoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 6-anilino-1-oxo-7-phenylmethoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-anilino-7-benzoxy-1-keto-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C2=NC(=C(C(=O)N21)NC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CS(=O)C2=NC(=C(C(=O)N21)NC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3S/c23-18-16(20-15-9-5-2-6-10-15)17(21-19-22(18)11-12-26(19)24)25-13-14-7-3-1-4-8-14/h1-10,20H,11-13H2