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N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name:N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide
Openeye Name:N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]-4-(5-phenyloxazol-2-yl)butanamide
CAS Name:N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]-4-(5-phenyl-2-oxazolyl)butanamide
IUPAC Name:N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide
Traditional Name:N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]-4-(5-phenyloxazol-2-yl)butyramide
Formula: C23H28N4O2S
MolecularWeight: 424.55902
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4


Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4


InChI

InChI=1S/C23H28N4O2S/c1-17-10-12-27(13-11-17)15-19-16-30-23(25-19)26-21(28)8-5-9-22-24-14-20(29-22)18-6-3-2-4-7-18/h2-4,6-7,14,16-17H,5,8-13,15H2,1H3,(H,25,26,28)


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