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1-[4-[4-(2,6-dimethylmorpholin-4-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-3-phenyl-prop-2-yn-1-one

1-[4-[4-(2,6-dimethylmorpholin-4-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-3-phenyl-prop-2-yn-1-one

Systemtic Name:1-[4-[4-(2,6-dimethylmorpholin-4-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-3-phenyl-prop-2-yn-1-one
Openeye Name:1-[4-[4-(2,6-dimethylmorpholine-4-carbonyl)thiazol-2-yl]-1-piperidyl]-3-phenyl-prop-2-yn-1-one
CAS Name:1-[4-[4-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]-2-thiazolyl]-1-piperidinyl]-3-phenyl-2-propyn-1-one
IUPAC Name:1-[4-[4-(2,6-dimethylmorpholine-4-carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]-3-phenylprop-2-yn-1-one
Traditional Name:1-[4-[4-(2,6-dimethylmorpholine-4-carbonyl)thiazol-2-yl]piperidino]-3-phenyl-prop-2-yn-1-one
Formula: C24H27N3O3S
MolecularWeight: 437.55448
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C#CC4=CC=CC=C4


Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C#CC4=CC=CC=C4


InChI

InChI=1S/C24H27N3O3S/c1-17-14-27(15-18(2)30-17)24(29)21-16-31-23(25-21)20-10-12-26(13-11-20)22(28)9-8-19-6-4-3-5-7-19/h3-7,16-18,20H,10-15H2,1-2H3


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