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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(2-phenoxyethyl)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c21-17(19-10-11-23-14-6-2-1-3-7-14)12-20-15-8-4-5-9-16(15)24-13-18(20)22/h1-9H,10-13H2,(H,19,21)