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

Systemtic Name: methyl 2-[2-[2-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonylethanoylimino]-6-methoxy-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-[2-[2-(2-ethyl-1-piperidyl)-2-oxo-ethyl]sulfonylacetyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[2-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]sulfonyl-1-oxoethyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]sulfonylacetyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-[2-[2-(2-ethylpiperidino)-2-keto-ethyl]sulfonylacetyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C22H29N3O7S2 MolecularWeight: 511.61156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)CC(=O)OC

Isomeric SMILES

CCC1CCCCN1C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)CC(=O)OC

InChI

InChI=1S/C22H29N3O7S2/c1-4-15-7-5-6-10-24(15)20(27)14-34(29,30)13-19(26)23-22-25(12-21(28)32-3)17-9-8-16(31-2)11-18(17)33-22/h8-9,11,15H,4-7,10,12-14H2,1-3H3