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

Systemtic Name: 2-azanyl-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-(4-nitrophenyl)-N-(3-pyridyl)thiazole-5-carboxamide CAS Name: 2-amino-4-(4-nitrophenyl)-N-(3-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 2-amino-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-(4-nitrophenyl)-N-(3-pyridyl)thiazole-5-carboxamide Formula: C15H11N5O3S MolecularWeight: 341.34454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O3S/c16-15-19-12(9-3-5-11(6-4-9)20(22)23)13(24-15)14(21)18-10-2-1-7-17-8-10/h1-8H,(H2,16,19)(H,18,21)