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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)propanamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)propanamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)propanamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)propanamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)propionamide Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2OS/c1-2-11(16)14-13-15-12-9-6-4-3-5-8(9)7-10(12)17-13/h3-6H,2,7H2,1H3,(H,14,15,16)