(E)-3-[4-(4-hydroxyphenyl)-2-methyl-1H-imidazol-5-yl]-2-(thiophen-2-ylmethyl)prop-2-enoic acid

Systemtic Name: (E)-3-[4-(4-hydroxyphenyl)-2-methyl-1H-imidazol-5-yl]-2-(thiophen-2-ylmethyl)prop-2-enoic acid Openeye Name: (E)-3-[4-(4-hydroxyphenyl)-2-methyl-1H-imidazol-5-yl]-2-(2-thienylmethyl)prop-2-enoic acid CAS Name: (E)-3-[4-(4-hydroxyphenyl)-2-methyl-1H-imidazol-5-yl]-2-(thiophen-2-ylmethyl)-2-propenoic acid IUPAC Name: (E)-3-[4-(4-hydroxyphenyl)-2-methyl-1H-imidazol-5-yl]-2-(thiophen-2-ylmethyl)prop-2-enoic acid Traditional Name: (E)-3-[4-(4-hydroxyphenyl)-2-methyl-1H-imidazol-5-yl]-2-(2-thenyl)acrylic acid Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1)C=C(CC2=CC=CS2)C(=O)O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=NC(=C(N1)/C=C(\CC2=CC=CS2)/C(=O)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H16N2O3S/c1-11-19-16(17(20-11)12-4-6-14(21)7-5-12)10-13(18(22)23)9-15-3-2-8-24-15/h2-8,10,21H,9H2,1H3,(H,19,20)(H,22,23)/b13-10+