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

Systemtic Name: N-methyl-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-methyl-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: N-methyl-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]-N-methyl-acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C21H22N2O3S/c1-3-12-26-16-10-8-15(9-11-16)14-23(2)20(24)13-19-21(25)22-17-6-4-5-7-18(17)27-19/h3-11,19H,1,12-14H2,2H3,(H,22,25)/t19-/m0/s1