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N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(3-methylphenoxy)methyl]-5-thiazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide
Traditional Name:4-methyl-2-[(3-methylphenoxy)methyl]-N-piperonyl-thiazole-5-carboxamide
Formula: C21H20N2O4S
MolecularWeight: 396.4595
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC(=C(S2)C(=O)NCC3=CC4=C(C=C3)OCO4)C


Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC(=C(S2)C(=O)NCC3=CC4=C(C=C3)OCO4)C


InChI

InChI=1S/C21H20N2O4S/c1-13-4-3-5-16(8-13)25-11-19-23-14(2)20(28-19)21(24)22-10-15-6-7-17-18(9-15)27-12-26-17/h3-9H,10-12H2,1-2H3,(H,22,24)


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