5-methyl-4-[2-(7-nitro-1-benzothiophen-4-yl)ethyl]-2-phenyl-1,3-oxazole

Systemtic Name: 5-methyl-4-[2-(7-nitro-1-benzothiophen-4-yl)ethyl]-2-phenyl-1,3-oxazole Openeye Name: 5-methyl-4-[2-(7-nitrobenzothiophen-4-yl)ethyl]-2-phenyl-oxazole CAS Name: 5-methyl-4-[2-(7-nitro-1-benzothiophen-4-yl)ethyl]-2-phenyloxazole IUPAC Name: 5-methyl-4-[2-(7-nitro-1-benzothiophen-4-yl)ethyl]-2-phenyl-1,3-oxazole Traditional Name: 5-methyl-4-[2-(7-nitrobenzothiophen-4-yl)ethyl]-2-phenyl-oxazole Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCC3=C4C=CSC4=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCC3=C4C=CSC4=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O3S/c1-13-17(21-20(25-13)15-5-3-2-4-6-15)9-7-14-8-10-18(22(23)24)19-16(14)11-12-26-19/h2-6,8,10-12H,7,9H2,1H3