2-(2-acetamido-1,3-thiazol-4-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-prop-2-enyl-ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-N-allyl-acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-prop-2-enylacetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-N-allyl-acetamide Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CC(=O)NCC=C

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CC(=O)NCC=C

InChI

InChI=1S/C10H13N3O2S/c1-3-4-11-9(15)5-8-6-16-10(13-8)12-7(2)14/h3,6H,1,4-5H2,2H3,(H,11,15)(H,12,13,14)