1-[2-[4-(2-methoxyethoxy)phenyl]-5-(5-methylthiophen-2-yl)-1H-imidazol-4-yl]ethanone

Systemtic Name: 1-[2-[4-(2-methoxyethoxy)phenyl]-5-(5-methylthiophen-2-yl)-1H-imidazol-4-yl]ethanone Openeye Name: 1-[2-[4-(2-methoxyethoxy)phenyl]-5-(5-methyl-2-thienyl)-1H-imidazol-4-yl]ethanone CAS Name: 1-[2-[4-(2-methoxyethoxy)phenyl]-5-(5-methyl-2-thiophenyl)-1H-imidazol-4-yl]ethanone IUPAC Name: 1-[2-[4-(2-methoxyethoxy)phenyl]-5-(5-methylthiophen-2-yl)-1H-imidazol-4-yl]ethanone Traditional Name: 1-[2-[4-(2-methoxyethoxy)phenyl]-5-(5-methyl-2-thienyl)-1H-imidazol-4-yl]ethanone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(N=C(N2)C3=CC=C(C=C3)OCCOC)C(=O)C

Isomeric SMILES

CC1=CC=C(S1)C2=C(N=C(N2)C3=CC=C(C=C3)OCCOC)C(=O)C

InChI

InChI=1S/C19H20N2O3S/c1-12-4-9-16(25-12)18-17(13(2)22)20-19(21-18)14-5-7-15(8-6-14)24-11-10-23-3/h4-9H,10-11H2,1-3H3,(H,20,21)