N-[[2-[3-(4-ethoxyphenyl)phenyl]-1,3-thiazol-4-yl]methyl]-N-methyl-1-phenyl-methanamine

Systemtic Name: N-[[2-[3-(4-ethoxyphenyl)phenyl]-1,3-thiazol-4-yl]methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[[2-[3-(4-ethoxyphenyl)phenyl]thiazol-4-yl]methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[[2-[3-(4-ethoxyphenyl)phenyl]-4-thiazolyl]methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[[2-[3-(4-ethoxyphenyl)phenyl]-1,3-thiazol-4-yl]methyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-methyl-[[2-(3-p-phenetylphenyl)thiazol-4-yl]methyl]amine Formula: C26H26N2OS MolecularWeight: 414.56244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=CC=C2)C3=NC(=CS3)CN(C)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=CC=C2)C3=NC(=CS3)CN(C)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2OS/c1-3-29-25-14-12-21(13-15-25)22-10-7-11-23(16-22)26-27-24(19-30-26)18-28(2)17-20-8-5-4-6-9-20/h4-16,19H,3,17-18H2,1-2H3