6-[2-(2-methoxyphenyl)imino-3-(2-pyridin-2-ylethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(2-methoxyphenyl)imino-3-(2-pyridin-2-ylethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-methoxyphenyl)imino-3-[2-(2-pyridyl)ethyl]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-methoxyphenyl)imino-3-[2-(2-pyridinyl)ethyl]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-methoxyphenyl)imino-3-(2-pyridin-2-ylethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-methoxyphenyl)imino-3-[2-(2-pyridyl)ethyl]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)CCC5=CC=CC=N5

Isomeric SMILES

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)CCC5=CC=CC=N5

InChI

InChI=1S/C25H22N4O3S/c1-31-22-8-3-2-7-19(22)28-25-29(13-11-18-6-4-5-12-26-18)21(16-33-25)17-9-10-23-20(14-17)27-24(30)15-32-23/h2-10,12,14,16H,11,13,15H2,1H3,(H,27,30)