N-(5-nitro-1,3-thiazol-2-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-nitrothiazol-2-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-nitro-2-thiazolyl)-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(5-nitrothiazol-2-yl)-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C18H13N5O3S2 MolecularWeight: 411.45752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=NC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=NC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O3S2/c24-15(21-17-19-10-16(28-17)23(25)26)11-27-18-20-13-8-4-5-9-14(13)22(18)12-6-2-1-3-7-12/h1-10H,11H2,(H,19,21,24)