(2S)-2-[5-(4-methoxy-3-oxidanyl-phenyl)-4-thiophen-3-yl-imidazol-1-yl]-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-[5-(4-methoxy-3-oxidanyl-phenyl)-4-thiophen-3-yl-imidazol-1-yl]-3-phenyl-propanoic acid Openeye Name: (2S)-2-[5-(3-hydroxy-4-methoxy-phenyl)-4-(3-thienyl)imidazol-1-yl]-3-phenyl-propanoic acid CAS Name: (2S)-2-[5-(3-hydroxy-4-methoxyphenyl)-4-(3-thiophenyl)-1-imidazolyl]-3-phenylpropanoic acid IUPAC Name: (2S)-2-[5-(3-hydroxy-4-methoxyphenyl)-4-thiophen-3-ylimidazol-1-yl]-3-phenylpropanoic acid Traditional Name: (2S)-2-[5-(3-hydroxy-4-methoxy-phenyl)-4-(3-thienyl)imidazol-1-yl]-3-phenyl-propionic acid Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N=CN2C(CC3=CC=CC=C3)C(=O)O)C4=CSC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N=CN2[C@@H](CC3=CC=CC=C3)C(=O)O)C4=CSC=C4)O

InChI

InChI=1S/C23H20N2O4S/c1-29-20-8-7-16(12-19(20)26)22-21(17-9-10-30-13-17)24-14-25(22)18(23(27)28)11-15-5-3-2-4-6-15/h2-10,12-14,18,26H,11H2,1H3,(H,27,28)/t18-/m0/s1