(1R)-N-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: (1R)-N-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: (1R)-N-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl]-1-(1-naphthyl)ethanamine CAS Name: (1R)-N-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: (1R)-N-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-1-naphthalen-1-ylethanamine Traditional Name: [2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H24N2O2S/c1-16(20-10-6-8-17-7-4-5-9-21(17)20)25-14-19-15-29-24(26-19)18-11-12-22(27-2)23(13-18)28-3/h4-13,15-16,25H,14H2,1-3H3/t16-/m1/s1