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

Systemtic Name: N-methyl-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-methyl-2-(3-oxo-1,4-benzothiazin-4-yl)-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: N-methyl-2-(3-oxo-1,4-benzothiazin-4-yl)-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-2-(3-keto-1,4-benzothiazin-4-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)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

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