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

Systemtic Name: 2-(2,3-dimethoxyphenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,3-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,3-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,3-dimethoxyphenyl)thiazole-4-carboxamide Formula: C21H18N2O6S MolecularWeight: 426.44242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O6S/c1-11(24)13-7-17-18(29-10-28-17)8-14(13)22-20(25)15-9-30-21(23-15)12-5-4-6-16(26-2)19(12)27-3/h4-9H,10H2,1-3H3,(H,22,25)