1-[4-(5-butan-2-yl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine

Systemtic Name: 1-[4-(5-butan-2-yl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(2-benzyloxy-5-sec-butyl-phenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(5-butan-2-yl-2-phenylmethoxyphenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(5-butan-2-yl-2-phenylmethoxyphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(2-benzoxy-5-sec-butyl-phenyl)thiazol-2-yl]ethyl-methyl-amine Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CSC(=N3)C(C)NC

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CSC(=N3)C(C)NC

InChI

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