2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-phenoxyphenyl)propanamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-(4-phenoxyphenyl)propionamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-15(21-23(27)25-19-9-5-6-10-20(19)29-21)22(26)24-16-11-13-18(14-12-16)28-17-7-3-2-4-8-17/h2-15,21H,1H3,(H,24,26)(H,25,27)