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

Systemtic Name: N-cyclopentyl-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: N-cyclopentyl-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide CAS Name: N-cyclopentyl-4-methyl-2-(5-methyl-2-furanyl)-5-thiazolecarboxamide IUPAC Name: N-cyclopentyl-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-cyclopentyl-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NC3CCCC3)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NC3CCCC3)C

InChI

InChI=1S/C15H18N2O2S/c1-9-7-8-12(19-9)15-16-10(2)13(20-15)14(18)17-11-5-3-4-6-11/h7-8,11H,3-6H2,1-2H3,(H,17,18)