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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O4S/c1-22(11-12-26-15-9-7-14(25-2)8-10-15)19(23)13-18-20(24)21-16-5-3-4-6-17(16)27-18/h3-10,18H,11-13H2,1-2H3,(H,21,24)/t18-/m0/s1