N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

InChI

InChI=1S/C17H20ClN3O2S/c1-12-11-24-17(23)21(12)10-16(22)19-14-9-13(18)5-6-15(14)20-7-3-2-4-8-20/h5-6,9,11H,2-4,7-8,10H2,1H3,(H,19,22)