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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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