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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-1H-pyrrole-2-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C

InChI

InChI=1S/C18H18N4O2S/c1-9-14(12(4)23)10(2)20-15(9)17(24)22-18-21-11(3)16(25-18)13-7-5-6-8-19-13/h5-8,20H,1-4H3,(H,21,22,24)