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

Systemtic Name: N-(4-methylphenyl)-2-[(5S)-4-oxidanylidene-2-(phenoxymethyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5S)-4-oxo-2-(phenoxymethyl)thiazol-5-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(5S)-4-oxo-2-(phenoxymethyl)-5-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(5S)-4-oxo-2-(phenoxymethyl)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5S)-4-keto-2-(phenoxymethyl)-2-thiazolin-5-yl]-N-(p-tolyl)acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)COC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c1-13-7-9-14(10-8-13)20-17(22)11-16-19(23)21-18(25-16)12-24-15-5-3-2-4-6-15/h2-10,16H,11-12H2,1H3,(H,20,22)/t16-/m0/s1