(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitro-2-thiophen-2-yl-phenoxy)propanamide

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitro-2-thiophen-2-yl-phenoxy)propanamide Openeye Name: (2S)-N-(5-methylisoxazol-3-yl)-2-[4-nitro-2-(2-thienyl)phenoxy]propanamide CAS Name: (2S)-N-(5-methyl-3-isoxazolyl)-2-(4-nitro-2-thiophen-2-ylphenoxy)propanamide IUPAC Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitro-2-thiophen-2-ylphenoxy)propanamide Traditional Name: (2S)-N-(5-methylisoxazol-3-yl)-2-[4-nitro-2-(2-thienyl)phenoxy]propionamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C17H15N3O5S/c1-10-8-16(19-25-10)18-17(21)11(2)24-14-6-5-12(20(22)23)9-13(14)15-4-3-7-26-15/h3-9,11H,1-2H3,(H,18,19,21)/t11-/m0/s1