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1-[4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-2,3-dithiophen-2-yl-prop-2-en-1-one

1-[4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-2,3-dithiophen-2-yl-prop-2-en-1-one

Systemtic Name:1-[4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-2,3-dithiophen-2-yl-prop-2-en-1-one
Openeye Name:1-[4-[4-(5-methyl-3-phenyl-isoxazol-4-yl)thiazol-2-yl]-1-piperidyl]-2,3-bis(2-thienyl)prop-2-en-1-one
CAS Name:1-[4-[4-(5-methyl-3-phenyl-4-isoxazolyl)-2-thiazolyl]-1-piperidinyl]-2,3-dithiophen-2-yl-2-propen-1-one
IUPAC Name:1-[4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-2,3-dithiophen-2-ylprop-2-en-1-one
Traditional Name:1-[4-[4-(5-methyl-3-phenyl-isoxazol-4-yl)thiazol-2-yl]piperidino]-2,3-bis(2-thienyl)prop-2-en-1-one
Formula: C29H25N3O2S3
MolecularWeight: 543.7227
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CSC(=N3)C4CCN(CC4)C(=O)C(=CC5=CC=CS5)C6=CC=CS6


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CSC(=N3)C4CCN(CC4)C(=O)C(=CC5=CC=CS5)C6=CC=CS6


InChI

InChI=1S/C29H25N3O2S3/c1-19-26(27(31-34-19)20-7-3-2-4-8-20)24-18-37-28(30-24)21-11-13-32(14-12-21)29(33)23(25-10-6-16-36-25)17-22-9-5-15-35-22/h2-10,15-18,21H,11-14H2,1H3


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