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

Systemtic Name: 5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-N-[2-(5-methyl-1H-imidazol-2-yl)ethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-[2-(5-methyl-1H-imidazol-2-yl)ethyl]isoxazole-3-carboxamide CAS Name: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-[2-(5-methyl-1H-imidazol-2-yl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-[2-(5-methyl-1H-imidazol-2-yl)ethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-[2-(5-methyl-1H-imidazol-2-yl)ethyl]isoxazole-3-carboxamide Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CCNC(=O)C2=NOC(=C2)COC3=C(C=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CN=C(N1)CCNC(=O)C2=NOC(=C2)COC3=C(C=C(C=C3)OC)Cl

InChI

InChI=1S/C18H19ClN4O4/c1-11-9-21-17(22-11)5-6-20-18(24)15-8-13(27-23-15)10-26-16-4-3-12(25-2)7-14(16)19/h3-4,7-9H,5-6,10H2,1-2H3,(H,20,24)(H,21,22)