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

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

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-[(3-methylphenyl)carbonylamino]-1,3-thiazole-5-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-[(3-methylbenzoyl)amino]thiazole-5-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-[[(3-methylphenyl)-oxomethyl]amino]-5-thiazolecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-[(3-methylbenzoyl)amino]-1,3-thiazole-5-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-(m-toluoylamino)thiazole-5-carboxamide
Formula: C21H19N3O4S
MolecularWeight: 409.45826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)OCCO4)C


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)OCCO4)C


InChI

InChI=1S/C21H19N3O4S/c1-12-4-3-5-14(10-12)19(25)24-21-22-13(2)18(29-21)20(26)23-15-6-7-16-17(11-15)28-9-8-27-16/h3-7,10-11H,8-9H2,1-2H3,(H,23,26)(H,22,24,25)


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