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

Systemtic Name: N-(2-methylphenyl)-2-[(5S)-4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(o-tolyl)-2-[(5S)-4-oxo-2-(1-piperidyl)thiazol-5-yl]acetamide CAS Name: N-(2-methylphenyl)-2-[(5S)-4-oxo-2-(1-piperidinyl)-5-thiazolyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[(5S)-4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5S)-4-keto-2-piperidino-2-thiazolin-5-yl]-N-(o-tolyl)acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@H]2C(=O)N=C(S2)N3CCCCC3

InChI

InChI=1S/C17H21N3O2S/c1-12-7-3-4-8-13(12)18-15(21)11-14-16(22)19-17(23-14)20-9-5-2-6-10-20/h3-4,7-8,14H,2,5-6,9-11H2,1H3,(H,18,21)/t14-/m0/s1