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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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