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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-cyclopropyl-2-(3-keto-1,4-benzothiazin-4-yl)-N-p-anisyl-acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O3S/c1-26-17-10-6-15(7-11-17)12-22(16-8-9-16)20(24)13-23-18-4-2-3-5-19(18)27-14-21(23)25/h2-7,10-11,16H,8-9,12-14H2,1H3