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

Systemtic Name: 4-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]-2-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 4-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-2-(4-methoxyphenyl)thiazole CAS Name: 4-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-2-(4-methoxyphenyl)thiazole IUPAC Name: 4-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-2-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 4-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-2-(4-methoxyphenyl)thiazole Formula: C18H14ClN3OS2 MolecularWeight: 387.90626

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3OS2/c1-23-14-5-2-11(3-6-14)17-20-13(9-24-17)10-25-18-21-15-7-4-12(19)8-16(15)22-18/h2-9H,10H2,1H3,(H,21,22)