2-[(3,4-dimethylphenoxy)methyl]-4-piperidin-4-yl-1,3-thiazole

Systemtic Name: 2-[(3,4-dimethylphenoxy)methyl]-4-piperidin-4-yl-1,3-thiazole Openeye Name: 2-[(3,4-dimethylphenoxy)methyl]-4-(4-piperidyl)thiazole CAS Name: 2-[(3,4-dimethylphenoxy)methyl]-4-(4-piperidinyl)thiazole IUPAC Name: 2-[(3,4-dimethylphenoxy)methyl]-4-piperidin-4-yl-1,3-thiazole Traditional Name: 2-[(3,4-dimethylphenoxy)methyl]-4-(4-piperidyl)thiazole Formula: C17H22N2OS MolecularWeight: 302.43438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=NC(=CS2)C3CCNCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=NC(=CS2)C3CCNCC3)C

InChI

InChI=1S/C17H22N2OS/c1-12-3-4-15(9-13(12)2)20-10-17-19-16(11-21-17)14-5-7-18-8-6-14/h3-4,9,11,14,18H,5-8,10H2,1-2H3