2-(4-nitrophenyl)-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)acetamide CAS Name: 2-(4-nitrophenyl)-N-[2-(4-thiazolyl)-3H-benzimidazol-5-yl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)acetamide Formula: C18H13N5O3S MolecularWeight: 379.39252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CSC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CSC=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O3S/c24-17(7-11-1-4-13(5-2-11)23(25)26)20-12-3-6-14-15(8-12)22-18(21-14)16-9-27-10-19-16/h1-6,8-10H,7H2,(H,20,24)(H,21,22)