2-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CN1C2=CC=CC=C2SC1=O

Isomeric SMILES

C=CCN(CC=C)C(=O)CN1C2=CC=CC=C2SC1=O

InChI

InChI=1S/C15H16N2O2S/c1-3-9-16(10-4-2)14(18)11-17-12-7-5-6-8-13(12)20-15(17)19/h3-8H,1-2,9-11H2