2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CC2C(=O)NC3=CC=CC=C3S2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2)OC)OC

InChI

InChI=1S/C20H22N2O5S/c1-25-14-9-16(27-3)15(26-2)8-12(14)11-21-19(23)10-18-20(24)22-13-6-4-5-7-17(13)28-18/h4-9,18H,10-11H2,1-3H3,(H,21,23)(H,22,24)/t18-/m0/s1