4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazole

Systemtic Name: 4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazole Openeye Name: 4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-2-(4-ethoxy-3-methoxy-phenyl)thiazole CAS Name: 4-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]-2-(4-ethoxy-3-methoxyphenyl)thiazole IUPAC Name: 4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazole Traditional Name: 4-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]-2-(4-ethoxy-3-methoxy-phenyl)thiazole Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=CSC(=N3)C4=CC(=C(C=C4)OCC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=CSC(=N3)C4=CC(=C(C=C4)OCC)OC

InChI

InChI=1S/C22H23N3O3S2/c1-4-27-16-7-8-17-18(11-16)25-22(24-17)30-13-15-12-29-21(23-15)14-6-9-19(28-5-2)20(10-14)26-3/h6-12H,4-5,13H2,1-3H3,(H,24,25)