ethyl 2-[2-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonylethanoylimino]-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-[2-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonylethanoylimino]-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[2-[2-(2-ethyl-1-piperidyl)-2-oxo-ethyl]sulfonylacetyl]imino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate CAS Name: 2-[2-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]sulfonyl-1-oxoethyl]imino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]sulfonylacetyl]imino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[2-[2-(2-ethylpiperidino)-2-keto-ethyl]sulfonylacetyl]imino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C24H33N3O7S2 MolecularWeight: 539.66472

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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)C(=O)OCC)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O7S2/c1-4-18-8-6-7-11-26(18)22(29)16-36(31,32)15-21(28)25-24-27(12-13-33-3)19-10-9-17(14-20(19)35-24)23(30)34-5-2/h9-10,14,18H,4-8,11-13,15-16H2,1-3H3