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

Systemtic Name: 4-ethanoyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-1H-pyrrole-2-carboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CN2)C(=O)C)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CN2)C(=O)C)C3=CC=CC=N3

InChI

InChI=1S/C16H14N4O2S/c1-9-14(12-5-3-4-6-17-12)23-16(19-9)20-15(22)13-7-11(8-18-13)10(2)21/h3-8,18H,1-2H3,(H,19,20,22)