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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[3-(2-methylthiazol-4-yl)phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[3-(2-methyl-4-thiazolyl)phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[3-(2-methylthiazol-4-yl)phenyl]-1H-pyrrole-2-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C

InChI

InChI=1S/C19H19N3O2S/c1-10-17(12(3)23)11(2)20-18(10)19(24)22-15-7-5-6-14(8-15)16-9-25-13(4)21-16/h5-9,20H,1-4H3,(H,22,24)