2-[(2R)-2-methyl-5-oxidanylidene-2-(phenylmethyl)thiophen-3-yl]oxy-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(2R)-2-methyl-5-oxidanylidene-2-(phenylmethyl)thiophen-3-yl]oxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[(2R)-2-benzyl-2-methyl-5-oxo-3-thienyl]oxy]acetamide CAS Name: 2-[[(2R)-2-methyl-5-oxo-2-(phenylmethyl)-3-thiophenyl]oxy]-N-prop-2-enylacetamide IUPAC Name: 2-[(2R)-2-benzyl-2-methyl-5-oxothiophen-3-yl]oxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[(2R)-2-benzyl-5-keto-2-methyl-3-thienyl]oxy]acetamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CC(=O)S1)OCC(=O)NCC=C)CC2=CC=CC=C2

Isomeric SMILES

C[C@]1(C(=CC(=O)S1)OCC(=O)NCC=C)CC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3S/c1-3-9-18-15(19)12-21-14-10-16(20)22-17(14,2)11-13-7-5-4-6-8-13/h3-8,10H,1,9,11-12H2,2H3,(H,18,19)/t17-/m1/s1