N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)ethanamide

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)ethanamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)acetamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)acetamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)acetamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)acetamide Formula: C12H10N2O2S MolecularWeight: 246.285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)COC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)COC3=CC=CC=C32

InChI

InChI=1S/C12H10N2O2S/c1-7(15)13-12-14-11-8-4-2-3-5-9(8)16-6-10(11)17-12/h2-5H,6H2,1H3,(H,13,14,15)