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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[[5-(2-thienyl)isoxazol-3-yl]methyl]amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[(5-thiophen-2-yl-3-isoxazolyl)methyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[[5-(2-thienyl)isoxazol-3-yl]methyl]amino]acetamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NOC(=C1)C2=CC=CS2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(CC1=NOC(=C1)C2=CC=CS2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H18ClN3O3S/c1-22(10-13-9-16(25-21-13)17-4-3-7-26-17)11-18(23)20-14-8-12(19)5-6-15(14)24-2/h3-9H,10-11H2,1-2H3,(H,20,23)