ethyl 2-[6-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[6-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-2-oxo-1,3-benzoxazol-3-yl]acetate CAS Name: 2-[6-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-2-oxo-1,3-benzoxazol-3-yl]acetate Traditional Name: 2-[2-keto-6-[4-(2-methoxyphenyl)piperazino]sulfonyl-1,3-benzoxazol-3-yl]acetic acid ethyl ester Formula: C22H25N3O7S MolecularWeight: 475.5148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC)OC1=O

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC)OC1=O

InChI

InChI=1S/C22H25N3O7S/c1-3-31-21(26)15-25-18-9-8-16(14-20(18)32-22(25)27)33(28,29)24-12-10-23(11-13-24)17-6-4-5-7-19(17)30-2/h4-9,14H,3,10-13,15H2,1-2H3