N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamide

Systemtic Name: N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamide Openeye Name: N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)acetamide CAS Name: N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)acetamide IUPAC Name: N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)acetamide Traditional Name: N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)acetamide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)CC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C13H12N2O2S/c1-7(16)14-13-15-12-10-4-3-9(17-2)5-8(10)6-11(12)18-13/h3-5H,6H2,1-2H3,(H,14,15,16)