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N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide
Openeye Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-3-(2-oxothiazolidin-3-yl)propanamide
CAS Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-3-(2-oxo-3-thiazolidinyl)propanamide
IUPAC Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide
Traditional Name:3-(2-ketothiazolidin-3-yl)-N-(4-methyl-5-piperonyl-thiazol-2-yl)propionamide
Formula: C18H19N3O4S2
MolecularWeight: 405.49116
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCN2CCSC2=O)CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCN2CCSC2=O)CC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C18H19N3O4S2/c1-11-15(9-12-2-3-13-14(8-12)25-10-24-13)27-17(19-11)20-16(22)4-5-21-6-7-26-18(21)23/h2-3,8H,4-7,9-10H2,1H3,(H,19,20,22)


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