2-(1-azanylpropyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylpropyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopropyl)-N-indan-1-yl-thiazole-4-carboxamide CAS Name: 2-(1-aminopropyl)-N-(2,3-dihydro-1H-inden-1-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopropyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopropyl)-N-indan-1-yl-thiazole-4-carboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CS1)C(=O)NC2CCC3=CC=CC=C23)N

Isomeric SMILES

CCC(C1=NC(=CS1)C(=O)NC2CCC3=CC=CC=C23)N

InChI

InChI=1S/C16H19N3OS/c1-2-12(17)16-19-14(9-21-16)15(20)18-13-8-7-10-5-3-4-6-11(10)13/h3-6,9,12-13H,2,7-8,17H2,1H3,(H,18,20)