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

Systemtic Name: 5-methyl-4-[2-[(2-nitro-1-benzothiophen-4-yl)oxy]ethyl]-2-phenyl-1,3-oxazole Openeye Name: 5-methyl-4-[2-(2-nitrobenzothiophen-4-yl)oxyethyl]-2-phenyl-oxazole CAS Name: 5-methyl-4-[2-[(2-nitro-1-benzothiophen-4-yl)oxy]ethyl]-2-phenyloxazole IUPAC Name: 5-methyl-4-[2-[(2-nitro-1-benzothiophen-4-yl)oxy]ethyl]-2-phenyl-1,3-oxazole Traditional Name: 5-methyl-4-[2-(2-nitrobenzothiophen-4-yl)oxyethyl]-2-phenyl-oxazole Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4C=C(SC4=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4C=C(SC4=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O4S/c1-13-16(21-20(26-13)14-6-3-2-4-7-14)10-11-25-17-8-5-9-18-15(17)12-19(27-18)22(23)24/h2-9,12H,10-11H2,1H3