2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(3-phenoxypropyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(3-phenoxypropyl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(3-phenoxypropyl)acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(3-phenoxypropyl)acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(3-phenoxypropyl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(3-phenoxypropyl)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCCOC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCCOC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c22-18(20-11-6-12-24-15-7-2-1-3-8-15)13-21-16-9-4-5-10-17(16)25-14-19(21)23/h1-5,7-10H,6,11-14H2,(H,20,22)