5-oxidanyl-6-(4-phenylmethoxyphenyl)-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]thiazol-7-one

Systemtic Name: 5-oxidanyl-6-(4-phenylmethoxyphenyl)-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]thiazol-7-one Openeye Name: 6-(4-benzyloxyphenyl)-5-hydroxy-3,7a-dihydro-1H-pyrrolo[1,2-c]thiazol-7-one CAS Name: 5-hydroxy-6-(4-phenylmethoxyphenyl)-3,7a-dihydro-1H-pyrrolo[1,2-c]thiazol-7-one IUPAC Name: 5-hydroxy-6-(4-phenylmethoxyphenyl)-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]thiazol-7-one Traditional Name: 6-(4-benzoxyphenyl)-5-hydroxy-3,7a-dihydro-1H-pyrrolo[1,2-c]thiazol-7-one Formula: C19H17NO3S MolecularWeight: 339.40818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)C(=C(N2CS1)O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C2C(=O)C(=C(N2CS1)O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H17NO3S/c21-18-16-11-24-12-20(16)19(22)17(18)14-6-8-15(9-7-14)23-10-13-4-2-1-3-5-13/h1-9,16,22H,10-12H2