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

Systemtic Name: 2-[(5S)-4-oxidanylidene-2-(phenoxymethyl)-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5S)-4-oxo-2-(phenoxymethyl)thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5S)-4-oxo-2-(phenoxymethyl)-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[(5S)-4-oxo-2-(phenoxymethyl)-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[(5S)-4-keto-2-(phenoxymethyl)-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c21-16(19-13-7-3-1-4-8-13)11-15-18(22)20-17(24-15)12-23-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,19,21)/t15-/m0/s1