N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-isopropyl-pyrazole-3-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-isopropyl-pyrazole-3-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC(=N1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C=CC(=N1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S/c1-11(2)22-10-9-14(21-22)17(24)20-18-19-15(16(25-18)12(3)23)13-7-5-4-6-8-13/h4-11H,1-3H3,(H,19,20,24)