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

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

Systemtic Name:N-[(5-methylfuran-2-yl)methyl]-3-[1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]piperidin-3-yl]propanamide
Openeye Name:N-[(5-methyl-2-furyl)methyl]-3-[1-(2-methylthiazole-4-carbonyl)-3-piperidyl]propanamide
CAS Name:N-[(5-methyl-2-furanyl)methyl]-3-[1-[(2-methyl-4-thiazolyl)-oxomethyl]-3-piperidinyl]propanamide
IUPAC Name:N-[(5-methylfuran-2-yl)methyl]-3-[1-(2-methyl-1,3-thiazole-4-carbonyl)piperidin-3-yl]propanamide
Traditional Name:N-[(5-methyl-2-furyl)methyl]-3-[1-(2-methylthiazole-4-carbonyl)-3-piperidyl]propionamide
Formula: C19H25N3O3S
MolecularWeight: 375.4851
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)C(=O)C3=CSC(=N3)C


Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)C(=O)C3=CSC(=N3)C


InChI

InChI=1S/C19H25N3O3S/c1-13-5-7-16(25-13)10-20-18(23)8-6-15-4-3-9-22(11-15)19(24)17-12-26-14(2)21-17/h5,7,12,15H,3-4,6,8-11H2,1-2H3,(H,20,23)


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