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

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CSC(=N2)C3=CC=CC=C3)C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CSC(=N2)C3=CC=CC=C3)C(=O)C4=COC=C4

InChI

InChI=1S/C21H21N3O3S/c25-19(12-18-14-28-20(23-18)15-4-2-1-3-5-15)22-17-6-9-24(10-7-17)21(26)16-8-11-27-13-16/h1-5,8,11,13-14,17H,6-7,9-10,12H2,(H,22,25)