N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[4-(2-naphthyl)thiazol-2-yl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H18N4OS/c29-23(12-17-14-25-28(15-17)21-8-2-1-3-9-21)27-24-26-22(16-30-24)20-11-10-18-6-4-5-7-19(18)13-20/h1-11,13-16H,12H2,(H,26,27,29)