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2-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-N-methyl-N-phenethyl-1,3-thiazole-4-carboxamide

2-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-N-methyl-N-phenethyl-1,3-thiazole-4-carboxamide

Systemtic Name:2-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-N-methyl-N-phenethyl-1,3-thiazole-4-carboxamide
Openeye Name:2-[1-(2,4-dimethylthiazole-5-carbonyl)-4-piperidyl]-N-methyl-N-phenethyl-thiazole-4-carboxamide
CAS Name:2-[1-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-piperidinyl]-N-methyl-N-phenethyl-4-thiazolecarboxamide
IUPAC Name:2-[1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]-N-methyl-N-phenethyl-1,3-thiazole-4-carboxamide
Traditional Name:2-[1-(2,4-dimethylthiazole-5-carbonyl)-4-piperidyl]-N-methyl-N-phenethyl-thiazole-4-carboxamide
Formula: C24H28N4O2S2
MolecularWeight: 468.63472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N(C)CCC4=CC=CC=C4


Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N(C)CCC4=CC=CC=C4


InChI

InChI=1S/C24H28N4O2S2/c1-16-21(32-17(2)25-16)24(30)28-13-10-19(11-14-28)22-26-20(15-31-22)23(29)27(3)12-9-18-7-5-4-6-8-18/h4-8,15,19H,9-14H2,1-3H3


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