1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-piperidin-1-yl-propan-1-one

Systemtic Name: 1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-piperidin-1-yl-propan-1-one Openeye Name: 1-(4-methyl-2-phenyl-thiazol-5-yl)-3-(1-piperidyl)propan-1-one CAS Name: 1-(4-methyl-2-phenyl-5-thiazolyl)-3-(1-piperidinyl)-1-propanone IUPAC Name: 1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-piperidin-1-ylpropan-1-one Traditional Name: 1-(4-methyl-2-phenyl-thiazol-5-yl)-3-piperidino-propan-1-one Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CCN3CCCCC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CCN3CCCCC3

InChI

InChI=1S/C18H22N2OS/c1-14-17(16(21)10-13-20-11-6-3-7-12-20)22-18(19-14)15-8-4-2-5-9-15/h2,4-5,8-9H,3,6-7,10-13H2,1H3