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methyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-[2-(4-propan-2-ylphenyl)ethanoylimino]-1,3-benzothiazole-6-carboxylate

methyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-[2-(4-propan-2-ylphenyl)ethanoylimino]-1,3-benzothiazole-6-carboxylate

Systemtic Name:methyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-[2-(4-propan-2-ylphenyl)ethanoylimino]-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 2-[2-(4-isopropylphenyl)acetyl]imino-3-(2-methoxy-2-oxo-ethyl)-1,3-benzothiazole-6-carboxylate
CAS Name:3-(2-methoxy-2-oxoethyl)-2-[1-oxo-2-(4-propan-2-ylphenyl)ethyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 3-(2-methoxy-2-oxoethyl)-2-[2-(4-propan-2-ylphenyl)acetyl]imino-1,3-benzothiazole-6-carboxylate
Traditional Name:3-(2-keto-2-methoxy-ethyl)-2-(2-p-cumenylacetyl)imino-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C23H24N2O5S
MolecularWeight: 440.51206
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H24N2O5S/c1-14(2)16-7-5-15(6-8-16)11-20(26)24-23-25(13-21(27)29-3)18-10-9-17(22(28)30-4)12-19(18)31-23/h5-10,12,14H,11,13H2,1-4H3


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