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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CSC3=NC=CN3C4=CC(=CC=C4)OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CSC3=NC=CN3C4=CC(=CC=C4)OC

InChI

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