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4-ethanoyl-3,5-dimethyl-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide

4-ethanoyl-3,5-dimethyl-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide

Systemtic Name:4-ethanoyl-3,5-dimethyl-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide
Openeye Name:4-acetyl-3,5-dimethyl-N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]-1H-pyrrole-2-carboxamide
CAS Name:4-acetyl-3,5-dimethyl-N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]-1H-pyrrole-2-carboxamide
IUPAC Name:4-acetyl-3,5-dimethyl-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide
Traditional Name:4-acetyl-3,5-dimethyl-N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]-1H-pyrrole-2-carboxamide
Formula: C19H26N4O2S
MolecularWeight: 374.50034
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C


Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C


InChI

InChI=1S/C19H26N4O2S/c1-11-6-5-7-23(8-11)9-15-10-26-19(21-15)22-18(25)17-12(2)16(14(4)24)13(3)20-17/h10-11,20H,5-9H2,1-4H3,(H,21,22,25)


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