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

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC=CN3C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC=CN3C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N4O2S2/c1-3-14-4-9-17-18(12-14)29-20(23-17)24-19(26)13-28-21-22-10-11-25(21)15-5-7-16(27-2)8-6-15/h4-12H,3,13H2,1-2H3,(H,23,24,26)