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

Systemtic Name: 2-[(5S)-2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(5S)-2-morpholino-4-oxo-thiazol-5-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(5S)-2-(4-morpholinyl)-4-oxo-5-thiazolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(5S)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(5S)-4-keto-2-morpholino-2-thiazolin-5-yl]-N-(4-phenoxyphenyl)acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=O)[C@@H](S2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O4S/c25-19(14-18-20(26)23-21(29-18)24-10-12-27-13-11-24)22-15-6-8-17(9-7-15)28-16-4-2-1-3-5-16/h1-9,18H,10-14H2,(H,22,25)/t18-/m0/s1