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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-thienyl)thiazole-4-carboxamide Formula: C17H12N2O4S2 MolecularWeight: 372.41818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O4S2/c1-9(20)11-4-14-15(23-8-22-14)5-12(11)18-16(21)13-7-25-17(19-13)10-2-3-24-6-10/h2-7H,8H2,1H3,(H,18,21)