2-[2-(4-methoxyphenyl)ethyl]-5-phenyl-thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 2-[2-(4-methoxyphenyl)ethyl]-5-phenyl-thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 2-[2-(4-methoxyphenyl)ethyl]-5-phenyl-thieno[2,3-d][1,3]oxazin-4-one CAS Name: 2-[2-(4-methoxyphenyl)ethyl]-5-phenyl-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 2-[2-(4-methoxyphenyl)ethyl]-5-phenylthieno[2,3-d][1,3]oxazin-4-one Traditional Name: 2-[2-(4-methoxyphenyl)ethyl]-5-phenyl-thieno[2,3-d][1,3]oxazin-4-one Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)CCC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)O2

InChI

InChI=1S/C21H17NO3S/c1-24-16-10-7-14(8-11-16)9-12-18-22-20-19(21(23)25-18)17(13-26-20)15-5-3-2-4-6-15/h2-8,10-11,13H,9,12H2,1H3