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

Systemtic Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3,5-dimethylisoxazol-4-yl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-12-15(13(2)22-20-12)11-17(21)19-18(16-9-6-10-23-16)14-7-4-3-5-8-14/h3-10,18H,11H2,1-2H3,(H,19,21)/t18-/m1/s1