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

Systemtic Name: 1-[4-(5-butan-2-yl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 1-[4-(2-benzyloxy-5-sec-butyl-phenyl)thiazol-2-yl]ethanamine CAS Name: 1-[4-(5-butan-2-yl-2-phenylmethoxyphenyl)-2-thiazolyl]ethanamine IUPAC Name: 1-[4-(5-butan-2-yl-2-phenylmethoxyphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 1-[4-(2-benzoxy-5-sec-butyl-phenyl)thiazol-2-yl]ethylamine 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)C(C)N

Isomeric SMILES

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

InChI

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