N-[[2-[3-(2,5-dimethoxyphenyl)phenyl]-1,3-thiazol-4-yl]methyl]-N-methyl-pentan-1-amine

Systemtic Name: N-[[2-[3-(2,5-dimethoxyphenyl)phenyl]-1,3-thiazol-4-yl]methyl]-N-methyl-pentan-1-amine Openeye Name: N-[[2-[3-(2,5-dimethoxyphenyl)phenyl]thiazol-4-yl]methyl]-N-methyl-pentan-1-amine CAS Name: N-[[2-[3-(2,5-dimethoxyphenyl)phenyl]-4-thiazolyl]methyl]-N-methyl-1-pentanamine IUPAC Name: N-[[2-[3-(2,5-dimethoxyphenyl)phenyl]-1,3-thiazol-4-yl]methyl]-N-methylpentan-1-amine Traditional Name: amyl-[[2-[3-(2,5-dimethoxyphenyl)phenyl]thiazol-4-yl]methyl]-methyl-amine Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CC1=CSC(=N1)C2=CC=CC(=C2)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCCCCN(C)CC1=CSC(=N1)C2=CC=CC(=C2)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C24H30N2O2S/c1-5-6-7-13-26(2)16-20-17-29-24(25-20)19-10-8-9-18(14-19)22-15-21(27-3)11-12-23(22)28-4/h8-12,14-15,17H,5-7,13,16H2,1-4H3