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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(5-methyl-4-phenyl-thiazol-2-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-(5-methyl-4-phenyl-2-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(5-methyl-4-phenyl-thiazol-2-yl)-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=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

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