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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C18H14N2O4S2 MolecularWeight: 386.44476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CSC(=N3)C4=CSC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CSC(=N3)C4=CSC=C4)OCO2

InChI

InChI=1S/C18H14N2O4S2/c1-10(21)13-5-15-16(24-9-23-15)6-14(13)20-17(22)4-12-8-26-18(19-12)11-2-3-25-7-11/h2-3,5-8H,4,9H2,1H3,(H,20,22)