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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-fluorophenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-fluorophenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-fluorophenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-fluorobenzoyl)amino]-4-methyl-thiazole-5-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[(3-fluorophenyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-fluorobenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-fluorobenzoyl)amino]-4-methyl-thiazole-5-carboxamide
Formula: C20H16FN3O4S
MolecularWeight: 413.422143
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)F)C(=O)NC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)F)C(=O)NC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C20H16FN3O4S/c1-11-17(19(26)23-14-5-6-15-16(10-14)28-8-7-27-15)29-20(22-11)24-18(25)12-3-2-4-13(21)9-12/h2-6,9-10H,7-8H2,1H3,(H,23,26)(H,22,24,25)


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