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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)acetamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)acetamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)acetamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)acetamide Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)CC3=CC=CC=C32

InChI

InChI=1S/C12H10N2OS/c1-7(15)13-12-14-11-9-5-3-2-4-8(9)6-10(11)16-12/h2-5H,6H2,1H3,(H,13,14,15)