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

Systemtic Name: N-[[2-[3-(4-ethoxyphenyl)phenyl]-1,3-thiazol-4-yl]methyl]-N-methyl-2-phenyl-ethanamine Openeye Name: N-[[2-[3-(4-ethoxyphenyl)phenyl]thiazol-4-yl]methyl]-N-methyl-2-phenyl-ethanamine CAS Name: N-[[2-[3-(4-ethoxyphenyl)phenyl]-4-thiazolyl]methyl]-N-methyl-2-phenylethanamine IUPAC Name: N-[[2-[3-(4-ethoxyphenyl)phenyl]-1,3-thiazol-4-yl]methyl]-N-methyl-2-phenylethanamine Traditional Name: methyl-phenethyl-[[2-(3-p-phenetylphenyl)thiazol-4-yl]methyl]amine Formula: C27H28N2OS MolecularWeight: 428.58902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=CC=C2)C3=NC(=CS3)CN(C)CCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=CC=C2)C3=NC(=CS3)CN(C)CCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2OS/c1-3-30-26-14-12-22(13-15-26)23-10-7-11-24(18-23)27-28-25(20-31-27)19-29(2)17-16-21-8-5-4-6-9-21/h4-15,18,20H,3,16-17,19H2,1-2H3