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4-[5-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]thiophen-2-yl]benzoate

4-[5-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]thiophen-2-yl]benzoate

Systemtic Name:4-[5-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]thiophen-2-yl]benzoate
Openeye Name:4-[5-[2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]thiazol-4-yl]-2-thienyl]benzoate
CAS Name:4-[5-[2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-4-thiazolyl]-2-thiophenyl]benzoate
IUPAC Name:4-[5-[2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]thiophen-2-yl]benzoate
Traditional Name:4-[5-[2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]thiazol-4-yl]-2-thienyl]benzoate
Formula: C26H23N2O4S2-
MolecularWeight: 491.60182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NC(=CS2)C3=CC=C(S3)C4=CC=C(C=C4)C(=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NC(=CS2)C3=CC=C(S3)C4=CC=C(C=C4)C(=O)[O-]


InChI

InChI=1S/C26H24N2O4S2/c1-15(2)19-9-4-16(3)12-21(19)32-13-24(29)28-26-27-20(14-33-26)23-11-10-22(34-23)17-5-7-18(8-6-17)25(30)31/h4-12,14-15H,13H2,1-3H3,(H,30,31)(H,27,28,29)/p-1


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