2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-N-(4-phenylthiazol-2-yl)acetamide Formula: C17H17N5O3S2 MolecularWeight: 403.47858

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NSN=C2OCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NSN=C2OCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C17H17N5O3S2/c23-14(19-17-18-13(11-26-17)12-4-2-1-3-5-12)10-25-16-15(20-27-21-16)22-6-8-24-9-7-22/h1-5,11H,6-10H2,(H,18,19,23)