N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COCC2=NOC(=C2)C3=CC=CS3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COCC2=NOC(=C2)C3=CC=CS3)Cl)OC

InChI

InChI=1S/C18H17ClN2O5S/c1-23-14-8-15(24-2)13(7-12(14)19)20-18(22)10-25-9-11-6-16(26-21-11)17-4-3-5-27-17/h3-8H,9-10H2,1-2H3,(H,20,22)