2-(2-methylindolizin-3-yl)-2-oxidanylidene-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methylindolizin-3-yl)-2-oxidanylidene-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methylindolizin-3-yl)-2-oxo-N-thiazol-2-yl-acetamide CAS Name: 2-(2-methyl-3-indolizinyl)-2-oxo-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-methylindolizin-3-yl)-2-oxo-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-keto-2-(2-methylindolizin-3-yl)-N-thiazol-2-yl-acetamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H11N3O2S/c1-9-8-10-4-2-3-6-17(10)11(9)12(18)13(19)16-14-15-5-7-20-14/h2-8H,1H3,(H,15,16,19)