N-(2-methyl-1-phenyl-benzimidazol-5-yl)-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine

Systemtic Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-(2-methyl-1-phenyl-5-benzimidazolyl)-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-(2-methyl-1-phenylbenzimidazol-5-yl)-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C19H14N6O2S MolecularWeight: 390.41846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC4=C(N5C=CSC5=N4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC4=C(N5C=CSC5=N4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O2S/c1-12-20-15-11-13(7-8-16(15)24(12)14-5-3-2-4-6-14)21-17-18(25(26)27)23-9-10-28-19(23)22-17/h2-11,21H,1H3