N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)propanamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]propanamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)propionamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H16N2OS/c1-2-14(18)17-15-16-13(9-19-15)12-7-6-10-4-3-5-11(10)8-12/h6-9H,2-5H2,1H3,(H,16,17,18)