N-[4-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)thiazol-2-yl]acetamide CAS Name: N-[4-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]-2-thiazolyl]acetamide IUPAC Name: N-[4-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)thiazol-2-yl]acetamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CCCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CCCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H19N3OS/c1-13(21)18-17-19-16(12-22-17)15-8-5-9-20(11-15)10-14-6-3-2-4-7-14/h2-4,6-8,12H,5,9-11H2,1H3,(H,18,19,21)