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N,N,4-trimethyl-2-[2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanoylamino]-1,3-thiazole-5-carboxamide

N,N,4-trimethyl-2-[2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanoylamino]-1,3-thiazole-5-carboxamide

Systemtic Name:N,N,4-trimethyl-2-[2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanoylamino]-1,3-thiazole-5-carboxamide
Openeye Name:N,N,4-trimethyl-2-[[2-(3-oxoindan-5-yl)oxyacetyl]amino]thiazole-5-carboxamide
CAS Name:N,N,4-trimethyl-2-[[1-oxo-2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]ethyl]amino]-5-thiazolecarboxamide
IUPAC Name:N,N,4-trimethyl-2-[[2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]acetyl]amino]-1,3-thiazole-5-carboxamide
Traditional Name:2-[[2-(3-ketoindan-5-yl)oxyacetyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide
Formula: C18H19N3O4S
MolecularWeight: 373.42616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC3=C(CCC3=O)C=C2)C(=O)N(C)C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC3=C(CCC3=O)C=C2)C(=O)N(C)C


InChI

InChI=1S/C18H19N3O4S/c1-10-16(17(24)21(2)3)26-18(19-10)20-15(23)9-25-12-6-4-11-5-7-14(22)13(11)8-12/h4,6,8H,5,7,9H2,1-3H3,(H,19,20,23)


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