3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(2S)-2-phenylpropyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(2S)-2-phenylpropyl]propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[(2S)-2-phenylpropyl]propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[(2S)-2-phenylpropyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[(2S)-2-phenylpropyl]propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[(2S)-2-phenylpropyl]propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCN1C(=O)CSC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)CCN1C(=O)CSC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-15(16-7-3-2-4-8-16)13-21-19(23)11-12-22-17-9-5-6-10-18(17)25-14-20(22)24/h2-10,15H,11-14H2,1H3,(H,21,23)/t15-/m1/s1