2-[1-ethyl-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[1-ethyl-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[1-ethyl-5-(p-tolyl)imidazol-2-yl]sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[[1-ethyl-5-(4-methylphenyl)-2-imidazolyl]thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[1-ethyl-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[[1-ethyl-5-(p-tolyl)imidazol-2-yl]thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C(=CN=C1SCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H22N4O2S2/c1-4-26-18(15-7-5-14(2)6-8-15)12-23-22(26)29-13-20(27)25-21-24-17-10-9-16(28-3)11-19(17)30-21/h5-12H,4,13H2,1-3H3,(H,24,25,27)