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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-phenyl-thiazole-4-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-phenyl-thiazole-4-carboxamide Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O4S/c1-11(22)13-7-16-17(25-10-24-16)8-14(13)20-18(23)15-9-26-19(21-15)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,20,23)