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

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

Systemtic Name:[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate
Openeye Name:[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenyl] 2-[2-(2-thienyl)thiazol-4-yl]acetate
CAS Name:2-(2-thiophen-2-yl-4-thiazolyl)acetic acid [4-[(3,4-dimethylphenyl)sulfonyl-methylamino]phenyl] ester
IUPAC Name:[4-[(3,4-dimethylphenyl)sulfonyl-methylamino]phenyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate
Traditional Name:2-[2-(2-thienyl)thiazol-4-yl]acetic acid [4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenyl] ester
Formula: C24H22N2O4S3
MolecularWeight: 498.63748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC(=O)CC3=CSC(=N3)C4=CC=CS4)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC(=O)CC3=CSC(=N3)C4=CC=CS4)C


InChI

InChI=1S/C24H22N2O4S3/c1-16-6-11-21(13-17(16)2)33(28,29)26(3)19-7-9-20(10-8-19)30-23(27)14-18-15-32-24(25-18)22-5-4-12-31-22/h4-13,15H,14H2,1-3H3


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