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

Systemtic Name: N-[[2-[3-(2-methoxyphenyl)phenyl]-1,3-thiazol-4-yl]methyl]-N-methyl-pentan-1-amine Openeye Name: N-[[2-[3-(2-methoxyphenyl)phenyl]thiazol-4-yl]methyl]-N-methyl-pentan-1-amine CAS Name: N-[[2-[3-(2-methoxyphenyl)phenyl]-4-thiazolyl]methyl]-N-methyl-1-pentanamine IUPAC Name: N-[[2-[3-(2-methoxyphenyl)phenyl]-1,3-thiazol-4-yl]methyl]-N-methylpentan-1-amine Traditional Name: amyl-[[2-[3-(2-methoxyphenyl)phenyl]thiazol-4-yl]methyl]-methyl-amine Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CC1=CSC(=N1)C2=CC=CC(=C2)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCN(C)CC1=CSC(=N1)C2=CC=CC(=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H28N2OS/c1-4-5-8-14-25(2)16-20-17-27-23(24-20)19-11-9-10-18(15-19)21-12-6-7-13-22(21)26-3/h6-7,9-13,15,17H,4-5,8,14,16H2,1-3H3