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

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H20N2O3S/c1-12(8-9-13-5-4-10-23-13)19-17(21)11-16-18(22)20-14-6-2-3-7-15(14)24-16/h2-7,10,12,16H,8-9,11H2,1H3,(H,19,21)(H,20,22)