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

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

Systemtic Name:2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-[2-(2-phenylethanoylamino)ethyl]-1,3-thiazole-4-carboxamide
Openeye Name:2-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[2-[(2-phenylacetyl)amino]ethyl]thiazole-4-carboxamide
CAS Name:2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[2-[(1-oxo-2-phenylethyl)amino]ethyl]-4-thiazolecarboxamide
IUPAC Name:2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[2-[(2-phenylacetyl)amino]ethyl]-1,3-thiazole-4-carboxamide
Traditional Name:2-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[2-[(2-phenylacetyl)amino]ethyl]thiazole-4-carboxamide
Formula: C25H29N3O3S
MolecularWeight: 451.58106
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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=CC=C3


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C(=O)NCCNC(=O)CC3=CC=CC=C3


InChI

InChI=1S/C25H29N3O3S/c1-17(2)20-10-9-18(3)13-22(20)31-15-24-28-21(16-32-24)25(30)27-12-11-26-23(29)14-19-7-5-4-6-8-19/h4-10,13,16-17H,11-12,14-15H2,1-3H3,(H,26,29)(H,27,30)


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