methyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-[4-(4-methoxyphenyl)sulfonylbutanoylimino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-[4-(4-methoxyphenyl)sulfonylbutanoylimino]-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 3-(2-methoxy-2-oxo-ethyl)-2-[4-(4-methoxyphenyl)sulfonylbutanoylimino]-1,3-benzothiazole-6-carboxylate CAS Name: 3-(2-methoxy-2-oxoethyl)-2-[4-(4-methoxyphenyl)sulfonyl-1-oxobutyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 3-(2-methoxy-2-oxoethyl)-2-[4-(4-methoxyphenyl)sulfonylbutanoylimino]-1,3-benzothiazole-6-carboxylate Traditional Name: 3-(2-keto-2-methoxy-ethyl)-2-[4-(4-methoxyphenyl)sulfonylbutanoylimino]-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C23H24N2O8S2 MolecularWeight: 520.57526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OC)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OC)CC(=O)OC

InChI

InChI=1S/C23H24N2O8S2/c1-31-16-7-9-17(10-8-16)35(29,30)12-4-5-20(26)24-23-25(14-21(27)32-2)18-11-6-15(22(28)33-3)13-19(18)34-23/h6-11,13H,4-5,12,14H2,1-3H3