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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)propanamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)propanamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)propanamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)propanamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)propionamide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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