(E)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-(2-thienyl)acrylamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CCN1C[C@H](OC2=CC=CC=C21)CN(C)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H22N2O2S/c1-3-21-14-15(23-18-9-5-4-8-17(18)21)13-20(2)19(22)11-10-16-7-6-12-24-16/h4-12,15H,3,13-14H2,1-2H3/b11-10+/t15-/m1/s1