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

Systemtic Name: 2-(4-nitrophenyl)-N-phenyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-nitrophenyl)-N-phenyl-thiazole-4-carboxamide CAS Name: 2-(4-nitrophenyl)-N-phenyl-4-thiazolecarboxamide IUPAC Name: 2-(4-nitrophenyl)-N-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-nitrophenyl)-N-phenyl-thiazole-4-carboxamide Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3S/c20-15(17-12-4-2-1-3-5-12)14-10-23-16(18-14)11-6-8-13(9-7-11)19(21)22/h1-10H,(H,17,20)