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

Systemtic Name: N-[[4-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(1-piperidyl)thiazol-4-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(1-piperidinyl)-4-thiazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]methyl]acetamide Traditional Name: N-[4-(2-piperidinothiazol-4-yl)benzyl]acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)N3CCCCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)N3CCCCC3

InChI

InChI=1S/C17H21N3OS/c1-13(21)18-11-14-5-7-15(8-6-14)16-12-22-17(19-16)20-9-3-2-4-10-20/h5-8,12H,2-4,9-11H2,1H3,(H,18,21)