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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S/c1-11(21)18-14-6-2-13(3-7-14)17-19-16(10-24-17)12-4-8-15(9-5-12)20(22)23/h2-10H,1H3,(H,18,21)