2-(2-acetamido-1,3-thiazol-4-yl)-N-(1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H13N3O4S/c1-8(18)15-14-17-10(6-22-14)5-13(19)16-9-2-3-11-12(4-9)21-7-20-11/h2-4,6H,5,7H2,1H3,(H,16,19)(H,15,17,18)