N-[(2-methoxyphenyl)methyl]-2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-thienylmethyl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2S)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-o-anisyl-N-(2-thenyl)acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(CC3=CC=CC=C3OC)CC4=CC=CS4

Isomeric SMILES

C[C@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(CC3=CC=CC=C3OC)CC4=CC=CS4

InChI

InChI=1S/C24H24N2O4S/c1-17-24(28)26(20-10-4-6-12-22(20)30-17)16-23(27)25(15-19-9-7-13-31-19)14-18-8-3-5-11-21(18)29-2/h3-13,17H,14-16H2,1-2H3/t17-/m0/s1