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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC(=CS2)C3CCNCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC(=CS2)C3CCNCC3

InChI

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