N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]-2-phenoxy-acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2S/c1-14-6-5-9-21(10-14)11-15-13-24-18(19-15)20-17(22)12-23-16-7-3-2-4-8-16/h2-4,7-8,13-14H,5-6,9-12H2,1H3,(H,19,20,22)