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(2-phenyl-1,3-thiazol-4-yl)methyl 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate

(2-phenyl-1,3-thiazol-4-yl)methyl 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate

Systemtic Name:(2-phenyl-1,3-thiazol-4-yl)methyl 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate
Openeye Name:(2-phenylthiazol-4-yl)methyl 2-[(3,4-dimethylphenyl)sulfonylamino]acetate
CAS Name:2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid (2-phenyl-4-thiazolyl)methyl ester
IUPAC Name:(2-phenyl-1,3-thiazol-4-yl)methyl 2-[(3,4-dimethylphenyl)sulfonylamino]acetate
Traditional Name:2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid (2-phenylthiazol-4-yl)methyl ester
Formula: C20H20N2O4S2
MolecularWeight: 416.5138
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3)C


InChI

InChI=1S/C20H20N2O4S2/c1-14-8-9-18(10-15(14)2)28(24,25)21-11-19(23)26-12-17-13-27-20(22-17)16-6-4-3-5-7-16/h3-10,13,21H,11-12H2,1-2H3


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