N-(1,3-benzodioxol-5-yl)-2-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-morpholino-4-oxo-thiazol-5-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-morpholinyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-keto-2-morpholino-2-thiazolin-5-yl)acetamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=O)C(S2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C2=NC(=O)C(S2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H17N3O5S/c20-14(17-10-1-2-11-12(7-10)24-9-23-11)8-13-15(21)18-16(25-13)19-3-5-22-6-4-19/h1-2,7,13H,3-6,8-9H2,(H,17,20)