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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)butanamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)butanamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)butanamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)butanamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)butyramide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2S/c1-2-5-12(17)15-14-16-13-9-6-3-4-7-10(9)18-8-11(13)19-14/h3-4,6-7H,2,5,8H2,1H3,(H,15,16,17)