5-[[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]methyl]-N-(4-methoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: 5-[[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]methyl]-N-(4-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: 5-[[[(1S)-indan-1-yl]amino]methyl]-N-(4-methoxyphenyl)thiazol-2-amine CAS Name: 5-[[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]methyl]-N-(4-methoxyphenyl)-2-thiazolamine IUPAC Name: 5-[[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]methyl]-N-(4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [(1S)-indan-1-yl]-[[2-(p-anisidino)thiazol-5-yl]methyl]amine Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C(S2)CNC3CCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C(S2)CN[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C20H21N3OS/c1-24-16-9-7-15(8-10-16)23-20-22-13-17(25-20)12-21-19-11-6-14-4-2-3-5-18(14)19/h2-5,7-10,13,19,21H,6,11-12H2,1H3,(H,22,23)/t19-/m0/s1