N-(4-methoxyphenyl)-2-[methyl-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[[5-(2-thienyl)isoxazol-3-yl]methyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[(5-thiophen-2-yl-3-isoxazolyl)methyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]amino]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[methyl-[[5-(2-thienyl)isoxazol-3-yl]methyl]amino]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-21(11-14-10-16(24-20-14)17-4-3-9-25-17)12-18(22)19-13-5-7-15(23-2)8-6-13/h3-10H,11-12H2,1-2H3,(H,19,22)