N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CSC(=N3)N4CCCC4=O)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CSC(=N3)N4CCCC4=O)OCO2

InChI

InChI=1S/C18H17N3O5S/c1-10(22)12-6-14-15(26-9-25-14)7-13(12)20-16(23)5-11-8-27-18(19-11)21-4-2-3-17(21)24/h6-8H,2-5,9H2,1H3,(H,20,23)