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2-[(4-chloranylphenoxy)methyl]-4-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)-1,3-thiazole-5-carboxamide

2-[(4-chloranylphenoxy)methyl]-4-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)-1,3-thiazole-5-carboxamide

Systemtic Name:2-[(4-chloranylphenoxy)methyl]-4-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)-1,3-thiazole-5-carboxamide
Openeye Name:2-[(4-chlorophenoxy)methyl]-4-methyl-N-(2-methyl-2-morpholino-propyl)thiazole-5-carboxamide
CAS Name:2-[(4-chlorophenoxy)methyl]-4-methyl-N-[2-methyl-2-(4-morpholinyl)propyl]-5-thiazolecarboxamide
IUPAC Name:2-[(4-chlorophenoxy)methyl]-4-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)-1,3-thiazole-5-carboxamide
Traditional Name:2-[(4-chlorophenoxy)methyl]-4-methyl-N-(2-methyl-2-morpholino-propyl)thiazole-5-carboxamide
Formula: C20H26ClN3O3S
MolecularWeight: 423.95674
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NCC(C)(C)N3CCOCC3


Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NCC(C)(C)N3CCOCC3


InChI

InChI=1S/C20H26ClN3O3S/c1-14-18(19(25)22-13-20(2,3)24-8-10-26-11-9-24)28-17(23-14)12-27-16-6-4-15(21)5-7-16/h4-7H,8-13H2,1-3H3,(H,22,25)


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