2-(4-ethoxyphenyl)-4-[[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]methyl]-1,3-thiazole

Systemtic Name: 2-(4-ethoxyphenyl)-4-[[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]methyl]-1,3-thiazole Openeye Name: 2-(4-ethoxyphenyl)-4-[(2-thiazol-4-ylbenzimidazol-1-yl)methyl]thiazole CAS Name: 2-(4-ethoxyphenyl)-4-[[2-(4-thiazolyl)-1-benzimidazolyl]methyl]thiazole IUPAC Name: 2-(4-ethoxyphenyl)-4-[[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]methyl]-1,3-thiazole Traditional Name: 2-p-phenetyl-4-[(2-thiazol-4-ylbenzimidazol-1-yl)methyl]thiazole Formula: C22H18N4OS2 MolecularWeight: 418.53452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN3C4=CC=CC=C4N=C3C5=CSC=N5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN3C4=CC=CC=C4N=C3C5=CSC=N5

InChI

InChI=1S/C22H18N4OS2/c1-2-27-17-9-7-15(8-10-17)22-24-16(12-29-22)11-26-20-6-4-3-5-18(20)25-21(26)19-13-28-14-23-19/h3-10,12-14H,2,11H2,1H3