2-[(E)-but-1-enyl]-1-[(2-chlorophenyl)methyl]-5-[(E)-3-thiophen-2-ylprop-1-enyl]imidazole

Systemtic Name: 2-[(E)-but-1-enyl]-1-[(2-chlorophenyl)methyl]-5-[(E)-3-thiophen-2-ylprop-1-enyl]imidazole Openeye Name: 2-[(E)-but-1-enyl]-1-[(2-chlorophenyl)methyl]-5-[(E)-3-(2-thienyl)prop-1-enyl]imidazole CAS Name: 2-[(E)-but-1-enyl]-1-[(2-chlorophenyl)methyl]-5-[(E)-3-thiophen-2-ylprop-1-enyl]imidazole IUPAC Name: 2-[(E)-but-1-enyl]-1-[(2-chlorophenyl)methyl]-5-[(E)-3-thiophen-2-ylprop-1-enyl]imidazole Traditional Name: 2-[(E)-but-1-enyl]-1-(2-chlorobenzyl)-5-[(E)-3-(2-thienyl)prop-1-enyl]imidazole Formula: C21H21ClN2S MolecularWeight: 368.92284

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=NC=C(N1CC2=CC=CC=C2Cl)C=CCC3=CC=CS3

Isomeric SMILES

CC/C=C/C1=NC=C(N1CC2=CC=CC=C2Cl)/C=C/CC3=CC=CS3

InChI

InChI=1S/C21H21ClN2S/c1-2-3-13-21-23-15-18(9-6-10-19-11-7-14-25-19)24(21)16-17-8-4-5-12-20(17)22/h3-9,11-15H,2,10,16H2,1H3/b9-6+,13-3+