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2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-[2-(2-thiophen-2-ylethanoylamino)ethyl]-1,3-thiazole-4-carboxamide

2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-[2-(2-thiophen-2-ylethanoylamino)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name:2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-[2-(2-thiophen-2-ylethanoylamino)ethyl]-1,3-thiazole-4-carboxamide
Openeye Name:2-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[2-[[2-(2-thienyl)acetyl]amino]ethyl]thiazole-4-carboxamide
CAS Name:2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[2-[(1-oxo-2-thiophen-2-ylethyl)amino]ethyl]-4-thiazolecarboxamide
IUPAC Name:2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]-1,3-thiazole-4-carboxamide
Traditional Name:2-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[2-[[2-(2-thienyl)acetyl]amino]ethyl]thiazole-4-carboxamide
Formula: C23H27N3O3S2
MolecularWeight: 457.60878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C(=O)NCCNC(=O)CC3=CC=CS3


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C(=O)NCCNC(=O)CC3=CC=CS3


InChI

InChI=1S/C23H27N3O3S2/c1-15(2)18-7-6-16(3)11-20(18)29-13-22-26-19(14-31-22)23(28)25-9-8-24-21(27)12-17-5-4-10-30-17/h4-7,10-11,14-15H,8-9,12-13H2,1-3H3,(H,24,27)(H,25,28)


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