4-ethanoyl-3,5-dimethyl-N-(1,3-thiazol-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(1,3-thiazol-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-thiazol-2-yl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-(2-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(1,3-thiazol-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-thiazol-2-yl-1H-pyrrole-2-carboxamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NC=CS2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NC=CS2

InChI

InChI=1S/C12H13N3O2S/c1-6-9(8(3)16)7(2)14-10(6)11(17)15-12-13-4-5-18-12/h4-5,14H,1-3H3,(H,13,15,17)