(2R)-3-[[2-(4-nitrophenyl)-1,3-thiazol-4-yl]methyl]-1,2-dihydrobenzimidazole-2-carbonitrile

Systemtic Name: (2R)-3-[[2-(4-nitrophenyl)-1,3-thiazol-4-yl]methyl]-1,2-dihydrobenzimidazole-2-carbonitrile Openeye Name: (2R)-3-[[2-(4-nitrophenyl)thiazol-4-yl]methyl]-1,2-dihydrobenzimidazole-2-carbonitrile CAS Name: (2R)-3-[[2-(4-nitrophenyl)-4-thiazolyl]methyl]-1,2-dihydrobenzimidazole-2-carbonitrile IUPAC Name: (2R)-3-[[2-(4-nitrophenyl)-1,3-thiazol-4-yl]methyl]-1,2-dihydrobenzimidazole-2-carbonitrile Traditional Name: (2R)-3-[[2-(4-nitrophenyl)thiazol-4-yl]methyl]-1,2-dihydrobenzimidazole-2-carbonitrile Formula: C18H13N5O2S MolecularWeight: 363.39312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(N2CC3=CSC(=N3)C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)N[C@H](N2CC3=CSC(=N3)C4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H13N5O2S/c19-9-17-21-15-3-1-2-4-16(15)22(17)10-13-11-26-18(20-13)12-5-7-14(8-6-12)23(24)25/h1-8,11,17,21H,10H2/t17-/m1/s1