N-[[4-[4-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[4-[4-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[4-[4-(3,6-dihydro-2H-pyridine-1-carbonyl)oxazol-2-yl]phenyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[4-[4-[3,6-dihydro-2H-pyridin-1-yl(oxo)methyl]-2-oxazolyl]phenyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[4-[4-(3,6-dihydro-2H-pyridine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[4-(3,6-dihydro-2H-pyridine-1-carbonyl)oxazol-2-yl]benzyl]-2-(2-thienyl)acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CS4

Isomeric SMILES

C1CN(CC=C1)C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CS4

InChI

InChI=1S/C22H21N3O3S/c26-20(13-18-5-4-12-29-18)23-14-16-6-8-17(9-7-16)21-24-19(15-28-21)22(27)25-10-2-1-3-11-25/h1-2,4-9,12,15H,3,10-11,13-14H2,(H,23,26)