N-(2,6-dimethylphenyl)-2-[(5S)-4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(5S)-4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(5S)-4-oxo-2-(1-piperidyl)thiazol-5-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(5S)-4-oxo-2-(1-piperidinyl)-5-thiazolyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(5S)-4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(5S)-4-keto-2-piperidino-2-thiazolin-5-yl]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CC2C(=O)N=C(S2)N3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[C@H]2C(=O)N=C(S2)N3CCCCC3

InChI

InChI=1S/C18H23N3O2S/c1-12-7-6-8-13(2)16(12)19-15(22)11-14-17(23)20-18(24-14)21-9-4-3-5-10-21/h6-8,14H,3-5,9-11H2,1-2H3,(H,19,22)/t14-/m0/s1