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2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate

2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name:2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate
Openeye Name:2-(4-methyl-2-oxo-thiazol-3-yl)ethyl (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate
CAS Name:(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-2-propenoic acid 2-(4-methyl-2-oxo-3-thiazolyl)ethyl ester
IUPAC Name:2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate
Traditional Name:(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acrylic acid 2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl ester
Formula: C17H20N2O6S2
MolecularWeight: 412.4805
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCOC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)NC


Isomeric SMILES

CC1=CSC(=O)N1CCOC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)NC


InChI

InChI=1S/C17H20N2O6S2/c1-12-11-26-17(21)19(12)8-9-25-16(20)7-5-13-4-6-14(24-3)15(10-13)27(22,23)18-2/h4-7,10-11,18H,8-9H2,1-3H3/b7-5+


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