N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-[(2S)-2-methylpiperidin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-[(2S)-2-methylpiperidin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-[(2S)-2-methyl-1-piperidyl]-4-oxo-butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-[(2S)-2-methyl-1-piperidinyl]-4-oxobutanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[(2S)-2-methylpiperidin-1-yl]-4-oxobutanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-keto-4-[(2S)-2-methylpiperidino]butyramide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CCC(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

C[C@H]1CCCCN1C(=O)CCC(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C16H23N3O3S/c1-10-6-4-5-9-19(10)14(22)8-7-13(21)18-16-17-11(2)15(23-16)12(3)20/h10H,4-9H2,1-3H3,(H,17,18,21)/t10-/m0/s1