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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)cyclobutanecarboxamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)cyclobutanecarboxamide Formula: C17H18N2OS MolecularWeight: 298.40262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C17H18N2OS/c20-16(12-4-2-5-12)19-17-18-15(10-21-17)14-8-7-11-3-1-6-13(11)9-14/h7-10,12H,1-6H2,(H,18,19,20)