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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[(5-thiophen-2-yl-3-isoxazolyl)methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]propionamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=NOC(=C1)C2=CC=CS2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCC1=NOC(=C1)C2=CC=CS2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-18(2,23-14-7-5-12(19)6-8-14)17(22)20-11-13-10-15(24-21-13)16-4-3-9-25-16/h3-10H,11H2,1-2H3,(H,20,22)