N-methyl-2-[[(2-morpholin-4-yl-1,3-thiazol-5-yl)methylamino]methyl]-N-(phenylmethyl)-1,3-dihydroinden-2-amine

Systemtic Name: N-methyl-2-[[(2-morpholin-4-yl-1,3-thiazol-5-yl)methylamino]methyl]-N-(phenylmethyl)-1,3-dihydroinden-2-amine Openeye Name: N-benzyl-N-methyl-2-[[(2-morpholinothiazol-5-yl)methylamino]methyl]indan-2-amine CAS Name: N-methyl-2-[[[2-(4-morpholinyl)-5-thiazolyl]methylamino]methyl]-N-(phenylmethyl)-1,3-dihydroinden-2-amine IUPAC Name: N-benzyl-N-methyl-2-[[(2-morpholin-4-yl-1,3-thiazol-5-yl)methylamino]methyl]-1,3-dihydroinden-2-amine Traditional Name: benzyl-methyl-[2-[[(2-morpholinothiazol-5-yl)methylamino]methyl]indan-2-yl]amine Formula: C26H32N4OS MolecularWeight: 448.62348

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNCC4=CN=C(S4)N5CCOCC5

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNCC4=CN=C(S4)N5CCOCC5

InChI

InChI=1S/C26H32N4OS/c1-29(19-21-7-3-2-4-8-21)26(15-22-9-5-6-10-23(22)16-26)20-27-17-24-18-28-25(32-24)30-11-13-31-14-12-30/h2-10,18,27H,11-17,19-20H2,1H3