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

Systemtic Name: N-butyl-N-(thiophen-2-ylmethyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-butyl-N-(2-thienylmethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-butyl-N-(thiophen-2-ylmethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-butyl-N-(thiophen-2-ylmethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-butyl-N-(2-thenyl)-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CS1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CCCCN(CC1=CC=CS1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C18H20N2O4S2/c1-2-3-10-19(12-14-7-6-11-25-14)17(21)13-20-18(22)15-8-4-5-9-16(15)26(20,23)24/h4-9,11H,2-3,10,12-13H2,1H3