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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(5S)-2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(5S)-2-morpholino-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(5S)-2-(4-morpholinyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(5S)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(5S)-4-keto-2-morpholino-2-thiazolin-5-yl]acetamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N3CCOCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)N3CCOCC3)OC

InChI

InChI=1S/C17H21N3O5S/c1-23-11-3-4-12(13(9-11)24-2)18-15(21)10-14-16(22)19-17(26-14)20-5-7-25-8-6-20/h3-4,9,14H,5-8,10H2,1-2H3,(H,18,21)/t14-/m0/s1