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2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide
Openeye Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide
CAS Name:2-[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide
IUPAC Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-N-mesityl-4-methyl-thiazole-5-carboxamide
Formula: C23H24N4O4S
MolecularWeight: 452.52606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)NC3=CC4=C(C=C3)OCCO4)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)NC3=CC4=C(C=C3)OCCO4)C)C


InChI

InChI=1S/C23H24N4O4S/c1-12-9-13(2)19(14(3)10-12)26-21(28)20-15(4)24-23(32-20)27-22(29)25-16-5-6-17-18(11-16)31-8-7-30-17/h5-6,9-11H,7-8H2,1-4H3,(H,26,28)(H2,24,25,27,29)


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