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

Systemtic Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]sulfonyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-N-(4-methylthiazol-2-yl)acetamide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CS(=O)(=O)C2=NC=C(N2C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CS(=O)(=O)C2=NC=C(N2C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N4O4S2/c1-11-9-26-16(19-11)20-15(22)10-27(23,24)17-18-8-14(21(17)2)12-4-6-13(25-3)7-5-12/h4-9H,10H2,1-3H3,(H,19,20,22)