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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(5-thiophen-2-yl-3-isoxazolyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=NOC(=C2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=NOC(=C2)C3=CC=CS3)OC

InChI

InChI=1S/C18H18N2O4S/c1-22-14-6-5-12(8-15(14)23-2)9-18(21)19-11-13-10-16(24-20-13)17-4-3-7-25-17/h3-8,10H,9,11H2,1-2H3,(H,19,21)