1-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]piperidine-2-carboxamide

Systemtic Name: 1-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]piperidine-2-carboxamide Openeye Name: 1-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methyl]piperidine-2-carboxamide CAS Name: 1-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]methyl]-2-piperidinecarboxamide IUPAC Name: 1-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]piperidine-2-carboxamide Traditional Name: 1-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methyl]pipecolinamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CN3CCCCC3C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CN3CCCCC3C(=O)N

InChI

InChI=1S/C18H23N3O2S/c1-13-5-7-15(8-6-13)23-11-17-20-14(12-24-17)10-21-9-3-2-4-16(21)18(19)22/h5-8,12,16H,2-4,9-11H2,1H3,(H2,19,22)