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

Systemtic Name: N-[4-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: N-[4-[2-(1-piperidyl)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(1-piperidinyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-piperidinothiazol-4-yl)phenyl]acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N3CCCCC3

InChI

InChI=1S/C16H19N3OS/c1-12(20)17-14-7-5-13(6-8-14)15-11-21-16(18-15)19-9-3-2-4-10-19/h5-8,11H,2-4,9-10H2,1H3,(H,17,20)