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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C19H16N2O5S/c1-10(22)12-6-15-16(25-9-24-15)7-14(12)20-18(23)8-13-11(2)26-19(21-13)17-4-3-5-27-17/h3-7H,8-9H2,1-2H3,(H,20,23)