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

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

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

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4


InChI

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


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