2-(4-nitrophenyl)-4-pyridin-4-yl-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide

Systemtic Name: 2-(4-nitrophenyl)-4-pyridin-4-yl-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 2-(4-nitrophenyl)-4-(4-pyridyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 2-(4-nitrophenyl)-4-pyridin-4-yl-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 2-(4-nitrophenyl)-4-pyridin-4-yl-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 2-(4-nitrophenyl)-4-(4-pyridyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C18H12N6O3S MolecularWeight: 392.39128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=C(N2)C(=O)NC3=NC=CS3)C4=CC=NC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C(N2)C(=O)NC3=NC=CS3)C4=CC=NC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N6O3S/c25-17(23-18-20-9-10-28-18)15-14(11-5-7-19-8-6-11)21-16(22-15)12-1-3-13(4-2-12)24(26)27/h1-10H,(H,21,22)(H,20,23,25)