2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]sulfinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfinyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CS(=O)C2=NC=C(N2C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CS(=O)C2=NC=C(N2C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N4O4S/c1-11-8-15(20-25-11)19-16(22)10-26(23)17-18-9-14(21(17)2)12-4-6-13(24-3)7-5-12/h4-9H,10H2,1-3H3,(H,19,20,22)