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

Systemtic Name: 6-(4-dodecoxyphenyl)-5-oxidanyl-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]thiazol-7-one Openeye Name: 6-(4-dodecoxyphenyl)-5-hydroxy-3,7a-dihydro-1H-pyrrolo[1,2-c]thiazol-7-one CAS Name: 6-(4-dodecoxyphenyl)-5-hydroxy-3,7a-dihydro-1H-pyrrolo[1,2-c]thiazol-7-one IUPAC Name: 6-(4-dodecoxyphenyl)-5-hydroxy-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]thiazol-7-one Traditional Name: 5-hydroxy-6-(4-lauryloxyphenyl)-3,7a-dihydro-1H-pyrrolo[1,2-c]thiazol-7-one Formula: C24H35NO3S MolecularWeight: 417.6046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C2=C(N3CSCC3C2=O)O

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)C2=C(N3CSCC3C2=O)O

InChI

InChI=1S/C24H35NO3S/c1-2-3-4-5-6-7-8-9-10-11-16-28-20-14-12-19(13-15-20)22-23(26)21-17-29-18-25(21)24(22)27/h12-15,21,27H,2-11,16-18H2,1H3