N-(4-methyl-5-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-methyl-5-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-[4-methyl-5-(piperidine-1-carbonyl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-methyl-5-[oxo(1-piperidinyl)methyl]-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-methyl-5-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-methyl-5-(piperidine-1-carbonyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C18H21N3O3S/c1-13-16(17(23)21-10-6-3-7-11-21)25-18(19-13)20-15(22)12-24-14-8-4-2-5-9-14/h2,4-5,8-9H,3,6-7,10-12H2,1H3,(H,19,20,22)