(E)-1-(4-imidazol-1-ylphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-imidazol-1-ylphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-imidazol-1-ylphenyl)-3-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1-imidazolyl)phenyl]-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-imidazol-1-ylphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-imidazol-1-ylphenyl)-3-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C17H14N2OS/c1-13-2-7-16(21-13)8-9-17(20)14-3-5-15(6-4-14)19-11-10-18-12-19/h2-12H,1H3/b9-8+