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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[2-(2-methylthiazol-4-yl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[2-(2-methyl-4-thiazolyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[2-(2-methylthiazol-4-yl)ethyl]-1H-pyrrole-2-carboxamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCC2=CSC(=N2)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCC2=CSC(=N2)C

InChI

InChI=1S/C15H19N3O2S/c1-8-13(10(3)19)9(2)17-14(8)15(20)16-6-5-12-7-21-11(4)18-12/h7,17H,5-6H2,1-4H3,(H,16,20)