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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(5S)-4-oxidanylidene-2-(phenoxymethyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(5S)-4-oxo-2-(phenoxymethyl)thiazol-5-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(5S)-4-oxo-2-(phenoxymethyl)-5-thiazolyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-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-phenetyl-acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)COC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)COC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4S/c1-2-25-16-10-8-14(9-11-16)21-18(23)12-17-20(24)22-19(27-17)13-26-15-6-4-3-5-7-15/h3-11,17H,2,12-13H2,1H3,(H,21,23)/t17-/m0/s1