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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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