2-[(3-chlorophenyl)methyl]-4-ethyl-5-piperidin-4-yl-1,3-thiazole

Systemtic Name: 2-[(3-chlorophenyl)methyl]-4-ethyl-5-piperidin-4-yl-1,3-thiazole Openeye Name: 2-[(3-chlorophenyl)methyl]-4-ethyl-5-(4-piperidyl)thiazole CAS Name: 2-[(3-chlorophenyl)methyl]-4-ethyl-5-(4-piperidinyl)thiazole IUPAC Name: 2-[(3-chlorophenyl)methyl]-4-ethyl-5-piperidin-4-yl-1,3-thiazole Traditional Name: 2-(3-chlorobenzyl)-4-ethyl-5-(4-piperidyl)thiazole Formula: C17H21ClN2S MolecularWeight: 320.88004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)CC2=CC(=CC=C2)Cl)C3CCNCC3

Isomeric SMILES

CCC1=C(SC(=N1)CC2=CC(=CC=C2)Cl)C3CCNCC3

InChI

InChI=1S/C17H21ClN2S/c1-2-15-17(13-6-8-19-9-7-13)21-16(20-15)11-12-4-3-5-14(18)10-12/h3-5,10,13,19H,2,6-9,11H2,1H3