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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(5S)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(5S)-2-(2-morpholino-2-oxo-ethyl)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(5S)-2-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(5S)-2-(2-morpholin-4-yl-2-oxoethyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5S)-4-keto-2-(2-keto-2-morpholino-ethyl)-2-thiazolin-5-yl]-N-p-phenetyl-acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)CC(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)CC(=O)N3CCOCC3

InChI

InChI=1S/C19H23N3O5S/c1-2-27-14-5-3-13(4-6-14)20-16(23)11-15-19(25)21-17(28-15)12-18(24)22-7-9-26-10-8-22/h3-6,15H,2,7-12H2,1H3,(H,20,23)/t15-/m0/s1