(2E)-2-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide Openeye Name: (2E)-2-(1,3-benzodioxol-5-ylmethylene)-3-oxo-N-thiazol-2-yl-butanamide CAS Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-3-oxo-N-(2-thiazolyl)butanamide IUPAC Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-3-oxo-N-(1,3-thiazol-2-yl)butanamide Traditional Name: (E)-2-acetyl-3-(1,3-benzodioxol-5-yl)-N-thiazol-2-yl-acrylamide Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC2=C(C=C1)OCO2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC(=O)/C(=C\C1=CC2=C(C=C1)OCO2)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H12N2O4S/c1-9(18)11(14(19)17-15-16-4-5-22-15)6-10-2-3-12-13(7-10)21-8-20-12/h2-7H,8H2,1H3,(H,16,17,19)/b11-6+