N-(2-methyl-1-thiophen-2-yl-propyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H20N2O2S2/c1-11(2)17(14-8-5-9-23-14)20-16(21)10-15-18(22)19-12-6-3-4-7-13(12)24-15/h3-9,11,15,17H,10H2,1-2H3,(H,19,22)(H,20,21)