2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(4-nitrophenyl)thiazol-2-yl]-N-phenyl-acetamide CAS Name: 2-[4-(4-nitrophenyl)-2-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: 2-[4-(4-nitrophenyl)thiazol-2-yl]-N-phenyl-acetamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S/c21-16(18-13-4-2-1-3-5-13)10-17-19-15(11-24-17)12-6-8-14(9-7-12)20(22)23/h1-9,11H,10H2,(H,18,21)