7-phenylmethoxy-6-[phenyl(prop-2-enyl)amino]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-phenylmethoxy-6-[phenyl(prop-2-enyl)amino]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-(N-allylanilino)-7-benzyloxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-phenylmethoxy-6-(N-prop-2-enylanilino)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 7-phenylmethoxy-6-(N-prop-2-enylanilino)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-(N-allylanilino)-7-benzoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C2=C(N=C3N(C2=O)CCS3)OCC4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C2=C(N=C3N(C2=O)CCS3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-2-13-24(18-11-7-4-8-12-18)19-20(27-16-17-9-5-3-6-10-17)23-22-25(21(19)26)14-15-28-22/h2-12H,1,13-16H2