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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-cyclopropyl-2-[(2S)-3-keto-4H-1,4-benzothiazin-2-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)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C[C@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N2O3S/c1-26-16-10-6-14(7-11-16)13-23(15-8-9-15)20(24)12-19-21(25)22-17-4-2-3-5-18(17)27-19/h2-7,10-11,15,19H,8-9,12-13H2,1H3,(H,22,25)/t19-/m0/s1