N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC(C3=CC(=CC(=C3)OC)OC)C4=NC=CN4C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC(C3=CC(=CC(=C3)OC)OC)C4=NC=CN4C

InChI

InChI=1S/C23H24N4O4S/c1-14-18(25-23(31-14)19-6-5-9-32-19)13-20(28)26-21(22-24-7-8-27(22)2)15-10-16(29-3)12-17(11-15)30-4/h5-12,21H,13H2,1-4H3,(H,26,28)