2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]sulfonyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CS(=O)(=O)C3=NC=C(N3C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CS(=O)(=O)C3=NC=C(N3C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N4O4S2/c1-13-4-9-16-18(10-13)30-20(23-16)24-19(26)12-31(27,28)21-22-11-17(25(21)2)14-5-7-15(29-3)8-6-14/h4-11H,12H2,1-3H3,(H,23,24,26)