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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(4-phenoxybutyl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(4-phenoxybutyl)acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(4-phenoxybutyl)acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(4-phenoxybutyl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(4-phenoxybutyl)acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCCCOC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c23-19(21-12-6-7-13-25-16-8-2-1-3-9-16)14-22-17-10-4-5-11-18(17)26-15-20(22)24/h1-5,8-11H,6-7,12-15H2,(H,21,23)