4-(2-phenyl-1,3-dihydroinden-2-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(2-phenyl-1,3-dihydroinden-2-yl)-1,3-thiazol-2-amine Openeye Name: 4-(2-phenylindan-2-yl)thiazol-2-amine CAS Name: 4-(2-phenyl-1,3-dihydroinden-2-yl)-2-thiazolamine IUPAC Name: 4-(2-phenyl-1,3-dihydroinden-2-yl)-1,3-thiazol-2-amine Traditional Name: [4-(2-phenylindan-2-yl)thiazol-2-yl]amine Formula: C18H16N2S MolecularWeight: 292.39804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(C3=CC=CC=C3)C4=CSC(=N4)N

Isomeric SMILES

C1C2=CC=CC=C2CC1(C3=CC=CC=C3)C4=CSC(=N4)N

InChI

InChI=1S/C18H16N2S/c19-17-20-16(12-21-17)18(15-8-2-1-3-9-15)10-13-6-4-5-7-14(13)11-18/h1-9,12H,10-11H2,(H2,19,20)