3-[(4-chloranylpyrazol-1-yl)methyl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(4-chloranylpyrazol-1-yl)methyl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-[4-(2-naphthyl)thiazol-2-yl]benzamide CAS Name: 3-[(4-chloro-1-pyrazolyl)methyl]-N-[4-(2-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-[4-(2-naphthyl)thiazol-2-yl]benzamide Formula: C24H17ClN4OS MolecularWeight: 444.93598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)CN5C=C(C=N5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)CN5C=C(C=N5)Cl

InChI

InChI=1S/C24H17ClN4OS/c25-21-12-26-29(14-21)13-16-4-3-7-20(10-16)23(30)28-24-27-22(15-31-24)19-9-8-17-5-1-2-6-18(17)11-19/h1-12,14-15H,13H2,(H,27,28,30)