4-[(4-nitrophenoxy)methyl]-2-phenyl-1,3-thiazole

Systemtic Name: 4-[(4-nitrophenoxy)methyl]-2-phenyl-1,3-thiazole Openeye Name: 4-[(4-nitrophenoxy)methyl]-2-phenyl-thiazole CAS Name: 4-[(4-nitrophenoxy)methyl]-2-phenylthiazole IUPAC Name: 4-[(4-nitrophenoxy)methyl]-2-phenyl-1,3-thiazole Traditional Name: 4-[(4-nitrophenoxy)methyl]-2-phenyl-thiazole Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O3S/c19-18(20)14-6-8-15(9-7-14)21-10-13-11-22-16(17-13)12-4-2-1-3-5-12/h1-9,11H,10H2