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

Systemtic Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-2-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-2-(4-methoxyphenyl)thiazole CAS Name: 4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-2-(4-methoxyphenyl)thiazole IUPAC Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-2-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-2-(4-methoxyphenyl)thiazole Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C19H17N3O2S2/c1-23-14-5-3-12(4-6-14)18-20-13(10-25-18)11-26-19-21-16-8-7-15(24-2)9-17(16)22-19/h3-10H,11H2,1-2H3,(H,21,22)