N-(3-methylbutan-2-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC(C)C(C)C

InChI

InChI=1S/C15H20N2O2S/c1-9(2)11(4)16-14(18)7-12-8-20-15(17-12)13-6-5-10(3)19-13/h5-6,8-9,11H,7H2,1-4H3,(H,16,18)