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N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name:N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide
Openeye Name:N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]-3-(2-oxothiazolidin-3-yl)propanamide
CAS Name:N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]-3-(2-oxo-3-thiazolidinyl)propanamide
IUPAC Name:N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide
Traditional Name:3-(2-ketothiazolidin-3-yl)-N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]propionamide
Formula: C16H24N4O2S2
MolecularWeight: 368.51736
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CCN3CCSC3=O


Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CCN3CCSC3=O


InChI

InChI=1S/C16H24N4O2S2/c1-12-3-2-5-19(9-12)10-13-11-24-15(17-13)18-14(21)4-6-20-7-8-23-16(20)22/h11-12H,2-10H2,1H3,(H,17,18,21)


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