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N-[1-[[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]carbonyl]piperidin-3-yl]methanesulfonamide

N-[1-[[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]carbonyl]piperidin-3-yl]methanesulfonamide

Systemtic Name:N-[1-[[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]carbonyl]piperidin-3-yl]methanesulfonamide
Openeye Name:N-[1-[4-methyl-2-(5-methyl-2-furyl)thiazole-5-carbonyl]-3-piperidyl]methanesulfonamide
CAS Name:N-[1-[[4-methyl-2-(5-methyl-2-furanyl)-5-thiazolyl]-oxomethyl]-3-piperidinyl]methanesulfonamide
IUPAC Name:N-[1-[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carbonyl]piperidin-3-yl]methanesulfonamide
Traditional Name:N-[1-[4-methyl-2-(5-methyl-2-furyl)thiazole-5-carbonyl]-3-piperidyl]methanesulfonamide
Formula: C16H21N3O4S2
MolecularWeight: 383.48564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)N3CCCC(C3)NS(=O)(=O)C)C


Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)N3CCCC(C3)NS(=O)(=O)C)C


InChI

InChI=1S/C16H21N3O4S2/c1-10-6-7-13(23-10)15-17-11(2)14(24-15)16(20)19-8-4-5-12(9-19)18-25(3,21)22/h6-7,12,18H,4-5,8-9H2,1-3H3


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