N-ethyl-N-naphthalen-1-yl-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-ethyl-N-(1-naphthyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-ethyl-N-(1-naphthalenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-ethyl-N-(1-naphthyl)-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C21H18N2O4S/c1-2-22(18-12-7-9-15-8-3-4-10-16(15)18)20(24)14-23-21(25)17-11-5-6-13-19(17)28(23,26)27/h3-13H,2,14H2,1H3