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

Systemtic Name: 2-[(5S)-2-(methylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5S)-2-(methylamino)-4-oxo-thiazol-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(5S)-2-(methylamino)-4-oxo-5-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5S)-2-(methylamino)-4-oxo-1,3-thiazol-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5S)-4-keto-2-(methylamino)-2-thiazolin-5-yl]-N-(p-tolyl)acetamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S/c1-8-3-5-9(6-4-8)15-11(17)7-10-12(18)16-13(14-2)19-10/h3-6,10H,7H2,1-2H3,(H,15,17)(H,14,16,18)/t10-/m0/s1