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4-methyl-2-(5-methylfuran-2-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazole-5-carboxamide

4-methyl-2-(5-methylfuran-2-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazole-5-carboxamide

Systemtic Name:4-methyl-2-(5-methylfuran-2-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazole-5-carboxamide
Openeye Name:4-methyl-2-(5-methyl-2-furyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiazole-5-carboxamide
CAS Name:4-methyl-2-(5-methyl-2-furanyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-thiazolecarboxamide
IUPAC Name:4-methyl-2-(5-methylfuran-2-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazole-5-carboxamide
Traditional Name:N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide
Formula: C17H14N4O3S
MolecularWeight: 354.38306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C


Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C


InChI

InChI=1S/C17H14N4O3S/c1-8-3-6-13(24-8)16-18-9(2)14(25-16)15(22)19-10-4-5-11-12(7-10)21-17(23)20-11/h3-7H,1-2H3,(H,19,22)(H2,20,21,23)


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