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N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide
Formula: C18H18N4O3S
MolecularWeight: 370.42552
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)N(C)CC3COC4=CC=CC=C4O3


Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)N(C)CC3COC4=CC=CC=C4O3


InChI

InChI=1S/C18H18N4O3S/c1-21(9-13-10-24-15-5-3-4-6-16(15)25-13)18(23)14-11-26-17(20-14)12-7-19-22(2)8-12/h3-8,11,13H,9-10H2,1-2H3


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