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

Systemtic Name: 1-[4-(3-butan-2-yl-4-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(4-benzyloxy-3-sec-butyl-phenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(3-butan-2-yl-4-phenylmethoxyphenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(3-butan-2-yl-4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(4-benzoxy-3-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=C(C=CC(=C1)C2=CSC(=N2)C(C)NC)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=C(C=CC(=C1)C2=CSC(=N2)C(C)NC)OCC3=CC=CC=C3

InChI

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