methyl 2-[6-methyl-2-[2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonylethanoylimino]-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[6-methyl-2-[2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonylethanoylimino]-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[6-methyl-2-[2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfonylacetyl]imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[6-methyl-2-[2-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]sulfonyl-1-oxoethyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-methyl-2-[2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfonylacetyl]imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-[2-[2-keto-2-(4-methylpiperidino)ethyl]sulfonylacetyl]imino-6-methyl-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)C)CC(=O)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)C)CC(=O)OC

InChI

InChI=1S/C21H27N3O6S2/c1-14-6-8-23(9-7-14)19(26)13-32(28,29)12-18(25)22-21-24(11-20(27)30-3)16-5-4-15(2)10-17(16)31-21/h4-5,10,14H,6-9,11-13H2,1-3H3