1-[4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[2-(4-methylthiazol-5-yl)ethoxy]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[2-(4-methyl-5-thiazolyl)ethoxy]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[2-(4-methylthiazol-5-yl)ethoxy]-3-nitro-phenyl]ethanone Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=N1)CCOC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O4S/c1-9-14(21-8-15-9)5-6-20-13-4-3-11(10(2)17)7-12(13)16(18)19/h3-4,7-8H,5-6H2,1-2H3