3-[1-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanoyl]piperidin-4-yl]-1,3-oxazinan-2-one

Systemtic Name: 3-[1-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanoyl]piperidin-4-yl]-1,3-oxazinan-2-one Openeye Name: 3-[1-[2-(5-methyl-2-phenyl-thiazol-4-yl)acetyl]-4-piperidyl]-1,3-oxazinan-2-one CAS Name: 3-[1-[2-(5-methyl-2-phenyl-4-thiazolyl)-1-oxoethyl]-4-piperidinyl]-1,3-oxazinan-2-one IUPAC Name: 3-[1-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetyl]piperidin-4-yl]-1,3-oxazinan-2-one Traditional Name: 3-[1-[2-(5-methyl-2-phenyl-thiazol-4-yl)acetyl]-4-piperidyl]-1,3-oxazinan-2-one Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)N3CCC(CC3)N4CCCOC4=O

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)N3CCC(CC3)N4CCCOC4=O

InChI

InChI=1S/C21H25N3O3S/c1-15-18(22-20(28-15)16-6-3-2-4-7-16)14-19(25)23-11-8-17(9-12-23)24-10-5-13-27-21(24)26/h2-4,6-7,17H,5,8-14H2,1H3