[3-[2-(3-methoxyphenyl)ethyl]piperidin-1-yl]-(1,3-thiazol-4-yl)methanone

Systemtic Name: [3-[2-(3-methoxyphenyl)ethyl]piperidin-1-yl]-(1,3-thiazol-4-yl)methanone Openeye Name: [3-[2-(3-methoxyphenyl)ethyl]-1-piperidyl]-thiazol-4-yl-methanone CAS Name: [3-[2-(3-methoxyphenyl)ethyl]-1-piperidinyl]-(4-thiazolyl)methanone IUPAC Name: [3-[2-(3-methoxyphenyl)ethyl]piperidin-1-yl]-(1,3-thiazol-4-yl)methanone Traditional Name: [3-[2-(3-methoxyphenyl)ethyl]piperidino]-thiazol-4-yl-methanone Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC2CCCN(C2)C(=O)C3=CSC=N3

Isomeric SMILES

COC1=CC=CC(=C1)CCC2CCCN(C2)C(=O)C3=CSC=N3

InChI

InChI=1S/C18H22N2O2S/c1-22-16-6-2-4-14(10-16)7-8-15-5-3-9-20(11-15)18(21)17-12-23-13-19-17/h2,4,6,10,12-13,15H,3,5,7-9,11H2,1H3