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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-12-6-7-14(13(2)10-12)19-16(22)11-15-17(23)20-18(24-15)21-8-4-3-5-9-21/h6-7,10,15H,3-5,8-9,11H2,1-2H3,(H,19,22)/t15-/m0/s1