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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CCC(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)CCC(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

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