N-[[4-(4-piperidin-1-ylcarbonyl-1,3-oxazol-2-yl)phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-(4-piperidin-1-ylcarbonyl-1,3-oxazol-2-yl)phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[4-(piperidine-1-carbonyl)oxazol-2-yl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[4-[oxo(1-piperidinyl)methyl]-2-oxazolyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[4-(piperidine-1-carbonyl)oxazol-2-yl]benzyl]thiophene-2-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C21H21N3O3S/c25-19(18-5-4-12-28-18)22-13-15-6-8-16(9-7-15)20-23-17(14-27-20)21(26)24-10-2-1-3-11-24/h4-9,12,14H,1-3,10-11,13H2,(H,22,25)