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2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-1,3-thiazole-5-carboxamide

2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-1,3-thiazole-5-carboxamide

Systemtic Name:2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-1,3-thiazole-5-carboxamide
Openeye Name:2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]thiazole-5-carboxamide
CAS Name:2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-5-thiazolecarboxamide
IUPAC Name:2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-1,3-thiazole-5-carboxamide
Traditional Name:2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]thiazole-5-carboxamide
Formula: C16H19N3O3S
MolecularWeight: 333.40536
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NC=C(S2)C(=O)N


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NC=C(S2)C(=O)N


InChI

InChI=1S/C16H19N3O3S/c1-9(2)11-5-4-10(3)6-12(11)22-8-14(20)19-16-18-7-13(23-16)15(17)21/h4-7,9H,8H2,1-3H3,(H2,17,21)(H,18,19,20)


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