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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[1-(4-methylphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[5-phenyl-1-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[1-(4-methylphenyl)-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[1-(4-methylphenyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[5-phenyl-1-(p-tolyl)imidazol-2-yl]thio]acetamide Formula: C27H24N4O2S2 MolecularWeight: 500.63506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC=C(N3C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC=C(N3C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O2S2/c1-3-33-21-13-14-22-24(15-21)35-26(29-22)30-25(32)17-34-27-28-16-23(19-7-5-4-6-8-19)31(27)20-11-9-18(2)10-12-20/h4-16H,3,17H2,1-2H3,(H,29,30,32)