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

Systemtic Name: N-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)thiazol-2-yl]acetamide CAS Name: N-[4-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)thiazol-2-yl]acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c1-12(21)18-17-19-15(11-23-17)16(22)20-9-7-14(8-10-20)13-5-3-2-4-6-13/h2-7,11H,8-10H2,1H3,(H,18,19,21)