(2S)-N-(4-ethylphenyl)-2-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)amino]propanamide

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)amino]propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)amino]propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)amino]propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)amino]propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-[(3-keto-4H-1,4-benzothiazin-6-yl)amino]propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)NC2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C19H21N3O2S/c1-3-13-4-6-14(7-5-13)21-19(24)12(2)20-15-8-9-17-16(10-15)22-18(23)11-25-17/h4-10,12,20H,3,11H2,1-2H3,(H,21,24)(H,22,23)/t12-/m0/s1