N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-furyl)thiazole-4-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-furanyl)-4-thiazolecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-furyl)thiazole-4-carboxamide Formula: C17H12N2O5S MolecularWeight: 356.35258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CSC(=N3)C4=CC=CO4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CSC(=N3)C4=CC=CO4)OCO2

InChI

InChI=1S/C17H12N2O5S/c1-9(20)10-5-14-15(24-8-23-14)6-11(10)18-16(21)12-7-25-17(19-12)13-3-2-4-22-13/h2-7H,8H2,1H3,(H,18,21)