N-(1,2-dihydroacenaphthylen-5-yl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-acenaphthen-5-yl-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C21H16N2O2S MolecularWeight: 360.42894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CN4C5=CC=CC=C5SC4=O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CN4C5=CC=CC=C5SC4=O

InChI

InChI=1S/C21H16N2O2S/c24-19(12-23-17-6-1-2-7-18(17)26-21(23)25)22-16-11-10-14-9-8-13-4-3-5-15(16)20(13)14/h1-7,10-11H,8-9,12H2,(H,22,24)