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4-methyl-2-[2-oxidanylidene-3-(pyridin-3-ylmethyl)piperidin-1-yl]-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

4-methyl-2-[2-oxidanylidene-3-(pyridin-3-ylmethyl)piperidin-1-yl]-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name:4-methyl-2-[2-oxidanylidene-3-(pyridin-3-ylmethyl)piperidin-1-yl]-N-(phenylmethyl)-1,3-thiazole-5-carboxamide
Openeye Name:N-benzyl-4-methyl-2-[2-oxo-3-(3-pyridylmethyl)-1-piperidyl]thiazole-5-carboxamide
CAS Name:4-methyl-2-[2-oxo-3-(3-pyridinylmethyl)-1-piperidinyl]-N-(phenylmethyl)-5-thiazolecarboxamide
IUPAC Name:N-benzyl-4-methyl-2-[2-oxo-3-(pyridin-3-ylmethyl)piperidin-1-yl]-1,3-thiazole-5-carboxamide
Traditional Name:N-benzyl-2-[2-keto-3-(3-pyridylmethyl)piperidino]-4-methyl-thiazole-5-carboxamide
Formula: C23H24N4O2S
MolecularWeight: 420.52726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCCC(C2=O)CC3=CN=CC=C3)C(=O)NCC4=CC=CC=C4


Isomeric SMILES

CC1=C(SC(=N1)N2CCCC(C2=O)CC3=CN=CC=C3)C(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C23H24N4O2S/c1-16-20(21(28)25-15-17-7-3-2-4-8-17)30-23(26-16)27-12-6-10-19(22(27)29)13-18-9-5-11-24-14-18/h2-5,7-9,11,14,19H,6,10,12-13,15H2,1H3,(H,25,28)


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