N-(4-ethanoyl-1,3-thiazol-2-yl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-4-methyl-2-(5-methyl-2-furanyl)-5-thiazolecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NC3=NC(=CS3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NC3=NC(=CS3)C(=O)C)C

InChI

InChI=1S/C15H13N3O3S2/c1-7-4-5-11(21-7)14-16-8(2)12(23-14)13(20)18-15-17-10(6-22-15)9(3)19/h4-6H,1-3H3,(H,17,18,20)