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

Systemtic Name: N-[2-(2-methylpiperidin-1-yl)-1,3-thiazol-4-yl]-4-phenoxy-butanamide Openeye Name: N-[2-(2-methyl-1-piperidyl)thiazol-4-yl]-4-phenoxy-butanamide CAS Name: N-[2-(2-methyl-1-piperidinyl)-4-thiazolyl]-4-phenoxybutanamide IUPAC Name: N-[2-(2-methylpiperidin-1-yl)-1,3-thiazol-4-yl]-4-phenoxybutanamide Traditional Name: N-[2-(2-methylpiperidino)thiazol-4-yl]-4-phenoxy-butyramide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=NC(=CS2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1CCCCN1C2=NC(=CS2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H25N3O2S/c1-15-8-5-6-12-22(15)19-21-17(14-25-19)20-18(23)11-7-13-24-16-9-3-2-4-10-16/h2-4,9-10,14-15H,5-8,11-13H2,1H3,(H,20,23)