2-[4-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]amino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]amino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]amino]piperidino]-N-phenyl-acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O3S/c1-14-13-27-19(26)23(14)12-18(25)21-16-7-9-22(10-8-16)11-17(24)20-15-5-3-2-4-6-15/h2-6,13,16H,7-12H2,1H3,(H,20,24)(H,21,25)