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5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,2-oxazole-3-carboxamide

5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name:5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,2-oxazole-3-carboxamide
Openeye Name:5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-[(4-methylthiazol-2-yl)methyl]isoxazole-3-carboxamide
CAS Name:5-[(2-chloro-4-methoxyphenoxy)methyl]-N-[(4-methyl-2-thiazolyl)methyl]-3-isoxazolecarboxamide
IUPAC Name:5-[(2-chloro-4-methoxyphenoxy)methyl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,2-oxazole-3-carboxamide
Traditional Name:5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-[(4-methylthiazol-2-yl)methyl]isoxazole-3-carboxamide
Formula: C17H16ClN3O4S
MolecularWeight: 393.84464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=NOC(=C2)COC3=C(C=C(C=C3)OC)Cl


Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=NOC(=C2)COC3=C(C=C(C=C3)OC)Cl


InChI

InChI=1S/C17H16ClN3O4S/c1-10-9-26-16(20-10)7-19-17(22)14-6-12(25-21-14)8-24-15-4-3-11(23-2)5-13(15)18/h3-6,9H,7-8H2,1-2H3,(H,19,22)


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