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N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-2-[(3-methoxyphenoxy)methyl]-1,3-oxazole-4-carboxamide

N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-2-[(3-methoxyphenoxy)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name:N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-2-[(3-methoxyphenoxy)methyl]-1,3-oxazole-4-carboxamide
Openeye Name:N-[(4,5-dimethylthiazol-2-yl)methyl]-2-[(3-methoxyphenoxy)methyl]oxazole-4-carboxamide
CAS Name:N-[(4,5-dimethyl-2-thiazolyl)methyl]-2-[(3-methoxyphenoxy)methyl]-4-oxazolecarboxamide
IUPAC Name:N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-2-[(3-methoxyphenoxy)methyl]-1,3-oxazole-4-carboxamide
Traditional Name:N-[(4,5-dimethylthiazol-2-yl)methyl]-2-[(3-methoxyphenoxy)methyl]oxazole-4-carboxamide
Formula: C18H19N3O4S
MolecularWeight: 373.42616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CNC(=O)C2=COC(=N2)COC3=CC=CC(=C3)OC)C


Isomeric SMILES

CC1=C(SC(=N1)CNC(=O)C2=COC(=N2)COC3=CC=CC(=C3)OC)C


InChI

InChI=1S/C18H19N3O4S/c1-11-12(2)26-17(20-11)8-19-18(22)15-9-25-16(21-15)10-24-14-6-4-5-13(7-14)23-3/h4-7,9H,8,10H2,1-3H3,(H,19,22)


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