4-(4-nitrophenyl)-N-phenyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-(4-nitrophenyl)-N-phenyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-(4-nitrophenyl)-N-phenyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: 4-(4-nitrophenyl)-N-phenyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-(4-nitrophenyl)-N-phenyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-(4-nitrophenyl)-N-phenyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C21H14N4O3S MolecularWeight: 402.42586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O3S/c26-20(23-15-6-2-1-3-7-15)19-18(14-9-11-16(12-10-14)25(27)28)24-21(29-19)17-8-4-5-13-22-17/h1-13H,(H,23,26)