2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]ethanamide Openeye Name: N-benzyl-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide IUPAC Name: N-benzyl-2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide Traditional Name: N-benzyl-2-(3-keto-1,4-benzoxazin-4-yl)-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=CC=C2)C(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=CC=C2)C(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O3S/c1-18(14-20-10-7-13-30-20)25(15-19-8-3-2-4-9-19)23(27)16-26-21-11-5-6-12-22(21)29-17-24(26)28/h2-13,18H,14-17H2,1H3/t18-/m1/s1