N-[1-(1-benzofuran-2-yl)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N2O3S/c1-12(16-10-13-6-2-4-8-15(13)25-16)21-19(23)11-18-20(24)22-14-7-3-5-9-17(14)26-18/h2-10,12,18H,11H2,1H3,(H,21,23)(H,22,24)