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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(4-methylthiazol-2-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-(4-methyl-2-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(4-methylthiazol-2-yl)-1H-pyrrole-2-carboxamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C13H15N3O2S/c1-6-5-19-13(14-6)16-12(18)11-7(2)10(9(4)17)8(3)15-11/h5,15H,1-4H3,(H,14,16,18)