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2-[1-(2,1,3-benzoxadiazol-5-ylcarbonyl)piperidin-4-yl]-N-(2-prop-1-en-2-ylphenyl)-1,3-thiazole-4-carboxamide

2-[1-(2,1,3-benzoxadiazol-5-ylcarbonyl)piperidin-4-yl]-N-(2-prop-1-en-2-ylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name:2-[1-(2,1,3-benzoxadiazol-5-ylcarbonyl)piperidin-4-yl]-N-(2-prop-1-en-2-ylphenyl)-1,3-thiazole-4-carboxamide
Openeye Name:2-[1-(2,1,3-benzoxadiazole-5-carbonyl)-4-piperidyl]-N-(2-isopropenylphenyl)thiazole-4-carboxamide
CAS Name:2-[1-[2,1,3-benzoxadiazol-5-yl(oxo)methyl]-4-piperidinyl]-N-[2-(1-methylethenyl)phenyl]-4-thiazolecarboxamide
IUPAC Name:2-[1-(2,1,3-benzoxadiazole-5-carbonyl)piperidin-4-yl]-N-(2-prop-1-en-2-ylphenyl)-1,3-thiazole-4-carboxamide
Traditional Name:2-[1-(benzofurazan-5-carbonyl)-4-piperidyl]-N-(2-isopropenylphenyl)thiazole-4-carboxamide
Formula: C25H23N5O3S
MolecularWeight: 473.54682
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC5=NON=C5C=C4


Isomeric SMILES

CC(=C)C1=CC=CC=C1NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC5=NON=C5C=C4


InChI

InChI=1S/C25H23N5O3S/c1-15(2)18-5-3-4-6-19(18)26-23(31)22-14-34-24(27-22)16-9-11-30(12-10-16)25(32)17-7-8-20-21(13-17)29-33-28-20/h3-8,13-14,16H,1,9-12H2,2H3,(H,26,31)


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