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

Systemtic Name: 1-[4-(5-butan-2-yl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-methanamine Openeye Name: 1-[4-(2-benzyloxy-5-sec-butyl-phenyl)thiazol-2-yl]-N-methyl-methanamine CAS Name: 1-[4-(5-butan-2-yl-2-phenylmethoxyphenyl)-2-thiazolyl]-N-methylmethanamine IUPAC Name: 1-[4-(5-butan-2-yl-2-phenylmethoxyphenyl)-1,3-thiazol-2-yl]-N-methylmethanamine Traditional Name: [4-(2-benzoxy-5-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=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CSC(=N3)CNC

Isomeric SMILES

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

InChI

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