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

Systemtic Name: 1-[4-(3-butan-2-yl-4-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-methanamine Openeye Name: 1-[4-(4-benzyloxy-3-sec-butyl-phenyl)thiazol-2-yl]-N-methyl-methanamine CAS Name: 1-[4-(3-butan-2-yl-4-phenylmethoxyphenyl)-2-thiazolyl]-N-methylmethanamine IUPAC Name: 1-[4-(3-butan-2-yl-4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]-N-methylmethanamine Traditional Name: [4-(4-benzoxy-3-sec-butyl-phenyl)thiazol-2-yl]methyl-methyl-amine Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2OS/c1-4-16(2)19-12-18(20-15-26-22(24-20)13-23-3)10-11-21(19)25-14-17-8-6-5-7-9-17/h5-12,15-16,23H,4,13-14H2,1-3H3