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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethyl-2-(2-thienyl)thiazole-5-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethyl-2-thiophen-2-yl-5-thiazolecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-dimethyl-2-(2-thienyl)thiazole-5-carboxamide
Formula: C19H18N2O3S2
MolecularWeight: 386.48782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N(C)CC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N(C)CC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C19H18N2O3S2/c1-12-17(26-18(20-12)16-4-3-9-25-16)19(22)21(2)11-13-5-6-14-15(10-13)24-8-7-23-14/h3-6,9-10H,7-8,11H2,1-2H3


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