1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(morpholine-4-carbonyl)-1-piperidyl]-2-(2-phenylthiazol-4-yl)ethanone CAS Name: 1-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-2-(2-phenyl-4-thiazolyl)ethanone IUPAC Name: 1-[4-(morpholine-4-carbonyl)piperidin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(morpholine-4-carbonyl)piperidino]-2-(2-phenylthiazol-4-yl)ethanone Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H25N3O3S/c25-19(14-18-15-28-20(22-18)16-4-2-1-3-5-16)23-8-6-17(7-9-23)21(26)24-10-12-27-13-11-24/h1-5,15,17H,6-14H2