1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-N-phenethyl-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-N-phenethyl-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 5-isopropyl-1-[4-(2-naphthyl)thiazol-2-yl]-N-phenethyl-pyrazole-4-carboxamide CAS Name: 1-[4-(2-naphthalenyl)-2-thiazolyl]-N-phenethyl-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-N-phenethyl-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: 5-isopropyl-1-[4-(2-naphthyl)thiazol-2-yl]-N-phenethyl-pyrazole-4-carboxamide Formula: C28H26N4OS MolecularWeight: 466.59724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=C(C=NN1C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C28H26N4OS/c1-19(2)26-24(27(33)29-15-14-20-8-4-3-5-9-20)17-30-32(26)28-31-25(18-34-28)23-13-12-21-10-6-7-11-22(21)16-23/h3-13,16-19H,14-15H2,1-2H3,(H,29,33)