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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-morpholino-4-oxo-thiazol-5-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-morpholinyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)acetamide Traditional Name: 2-(4-keto-2-morpholino-2-thiazolin-5-yl)-N-piperonyl-acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=O)C(S2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C2=NC(=O)C(S2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H19N3O5S/c21-15(18-9-11-1-2-12-13(7-11)25-10-24-12)8-14-16(22)19-17(26-14)20-3-5-23-6-4-20/h1-2,7,14H,3-6,8-10H2,(H,18,21)