3-ethanoyl-N-(1,3-thiazol-2-yl)indolizine-1-carboxamide

Systemtic Name: 3-ethanoyl-N-(1,3-thiazol-2-yl)indolizine-1-carboxamide Openeye Name: 3-acetyl-N-thiazol-2-yl-indolizine-1-carboxamide CAS Name: 3-acetyl-N-(2-thiazolyl)-1-indolizinecarboxamide IUPAC Name: 3-acetyl-N-(1,3-thiazol-2-yl)indolizine-1-carboxamide Traditional Name: 3-acetyl-N-thiazol-2-yl-indolizine-1-carboxamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2N1C=CC=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC(=O)C1=CC(=C2N1C=CC=C2)C(=O)NC3=NC=CS3

InChI

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