[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: [4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-[4-methyl-2-(2-pyridyl)thiazol-5-yl]methanone CAS Name: [4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-[4-methyl-2-(2-pyridinyl)-5-thiazolyl]methanone IUPAC Name: [4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: [4-methyl-2-(2-pyridyl)thiazol-5-yl]-[4-(2-p-phenetylethyl)piperidino]methanone Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=C(N=C(S3)C4=CC=CC=N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=C(N=C(S3)C4=CC=CC=N4)C

InChI

InChI=1S/C25H29N3O2S/c1-3-30-21-11-9-19(10-12-21)7-8-20-13-16-28(17-14-20)25(29)23-18(2)27-24(31-23)22-6-4-5-15-26-22/h4-6,9-12,15,20H,3,7-8,13-14,16-17H2,1-2H3