ethyl 1-[(E)-1-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]sulfanylprop-1-en-2-yl]-5-(phenylcarbonyl)-2,3-dihydropyrrolo[1,2-a]imidazole-7-carboxylate

Systemtic Name: ethyl 1-[(E)-1-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]sulfanylprop-1-en-2-yl]-5-(phenylcarbonyl)-2,3-dihydropyrrolo[1,2-a]imidazole-7-carboxylate Openeye Name: ethyl 5-benzoyl-1-[(E)-2-[(E)-3-ethoxy-3-oxo-prop-1-enyl]sulfanyl-1-methyl-vinyl]-2,3-dihydropyrrolo[1,2-a]imidazole-7-carboxylate CAS Name: 5-benzoyl-1-[(E)-1-[[(E)-3-ethoxy-3-oxoprop-1-enyl]thio]prop-1-en-2-yl]-2,3-dihydropyrrolo[1,2-a]imidazole-7-carboxylic acid ethyl ester IUPAC Name: ethyl 5-benzoyl-1-[(E)-1-[(E)-3-ethoxy-3-oxoprop-1-enyl]sulfanylprop-1-en-2-yl]-2,3-dihydropyrrolo[1,2-a]imidazole-7-carboxylate Traditional Name: 5-benzoyl-1-[(E)-2-[[(E)-3-ethoxy-3-keto-prop-1-enyl]thio]-1-methyl-vinyl]-2,3-dihydropyrrol[1,2-a]imidazole-7-carboxylic acid ethyl ester Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CSC=C(C)N1CCN2C1=C(C=C2C(=O)C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/S/C=C(\C)/N1CCN2C1=C(C=C2C(=O)C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C24H26N2O5S/c1-4-30-21(27)11-14-32-16-17(3)25-12-13-26-20(22(28)18-9-7-6-8-10-18)15-19(23(25)26)24(29)31-5-2/h6-11,14-16H,4-5,12-13H2,1-3H3/b14-11+,17-16+