methyl 2-[2-[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]sulfonylethanoylimino]-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 2-[2-[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]sulfonylethanoylimino]-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 3-allyl-2-[2-[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxo-ethyl]sulfonylacetyl]imino-1,3-benzothiazole-6-carboxylate CAS Name: 2-[2-[2-(4-ethoxycarbonyl-1-piperazinyl)-2-oxoethyl]sulfonyl-1-oxoethyl]imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[2-[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxoethyl]sulfonylacetyl]imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Traditional Name: 3-allyl-2-[2-[2-(4-carbethoxypiperazino)-2-keto-ethyl]sulfonylacetyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C23H28N4O8S2 MolecularWeight: 552.62042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OC)CC=C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OC)CC=C

InChI

InChI=1S/C23H28N4O8S2/c1-4-8-27-17-7-6-16(21(30)34-3)13-18(17)36-22(27)24-19(28)14-37(32,33)15-20(29)25-9-11-26(12-10-25)23(31)35-5-2/h4,6-7,13H,1,5,8-12,14-15H2,2-3H3