[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]hexanoate

Systemtic Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]hexanoate Openeye Name: [3-(4-methoxyphenyl)isoxazol-5-yl]methyl 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanoate CAS Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanoic acid [3-(4-methoxyphenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanoate Traditional Name: 6-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]hexanoic acid [3-(4-methoxyphenyl)isoxazol-5-yl]methyl ester Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)COC(=O)CCCCCNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)COC(=O)CCCCCNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C24H25N3O6S/c1-31-18-12-10-17(11-13-18)21-15-19(33-26-21)16-32-23(28)9-3-2-6-14-25-24-20-7-4-5-8-22(20)34(29,30)27-24/h4-5,7-8,10-13,15H,2-3,6,9,14,16H2,1H3,(H,25,27)