4-methyl-4-[2-[5-[(E)-5-phenylpent-1-enyl]thiophen-2-yl]ethyl]-1,3-oxazolidin-2-one

Systemtic Name: 4-methyl-4-[2-[5-[(E)-5-phenylpent-1-enyl]thiophen-2-yl]ethyl]-1,3-oxazolidin-2-one Openeye Name: 4-methyl-4-[2-[5-[(E)-5-phenylpent-1-enyl]-2-thienyl]ethyl]oxazolidin-2-one CAS Name: 4-methyl-4-[2-[5-[(E)-5-phenylpent-1-enyl]-2-thiophenyl]ethyl]-2-oxazolidinone IUPAC Name: 4-methyl-4-[2-[5-[(E)-5-phenylpent-1-enyl]thiophen-2-yl]ethyl]-1,3-oxazolidin-2-one Traditional Name: 4-methyl-4-[2-[5-[(E)-5-phenylpent-1-enyl]-2-thienyl]ethyl]oxazolidin-2-one Formula: C21H25NO2S MolecularWeight: 355.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)N1)CCC2=CC=C(S2)C=CCCCC3=CC=CC=C3

Isomeric SMILES

CC1(COC(=O)N1)CCC2=CC=C(S2)/C=C/CCCC3=CC=CC=C3

InChI

InChI=1S/C21H25NO2S/c1-21(16-24-20(23)22-21)15-14-19-13-12-18(25-19)11-7-3-6-10-17-8-4-2-5-9-17/h2,4-5,7-9,11-13H,3,6,10,14-16H2,1H3,(H,22,23)/b11-7+