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

Systemtic Name: 2-(4-methoxyphenyl)-4-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazole Openeye Name: 2-(4-methoxyphenyl)-4-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]thiazole CAS Name: 2-(4-methoxyphenyl)-4-[[(6-nitro-1H-benzimidazol-2-yl)thio]methyl]thiazole IUPAC Name: 2-(4-methoxyphenyl)-4-[(6-nitro-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazole Traditional Name: 2-(4-methoxyphenyl)-4-[[(6-nitro-1H-benzimidazol-2-yl)thio]methyl]thiazole Formula: C18H14N4O3S2 MolecularWeight: 398.45876

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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)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O3S2/c1-25-14-5-2-11(3-6-14)17-19-12(9-26-17)10-27-18-20-15-7-4-13(22(23)24)8-16(15)21-18/h2-9H,10H2,1H3,(H,20,21)