N-(1-ethanoylpiperidin-4-yl)-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(2-furyl)-5-methyl-thiazole-4-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(2-furanyl)-5-methyl-4-thiazolecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(2-furyl)-5-methyl-thiazole-4-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NC3CCN(CC3)C(=O)C

InChI

InChI=1S/C16H19N3O3S/c1-10-14(18-16(23-10)13-4-3-9-22-13)15(21)17-12-5-7-19(8-6-12)11(2)20/h3-4,9,12H,5-8H2,1-2H3,(H,17,21)