N-(2-methyl-1-thiophen-2-yl-propyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-[2-methyl-1-(2-thienyl)propyl]-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C17H18N2O4S2/c1-11(2)16(13-7-5-9-24-13)18-15(20)10-19-17(21)12-6-3-4-8-14(12)25(19,22)23/h3-9,11,16H,10H2,1-2H3,(H,18,20)