N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]-4-pyrazol-1-yl-benzamide Formula: C23H16N4OS MolecularWeight: 396.46434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C23H16N4OS/c28-22(17-9-11-18(12-10-17)27-14-4-13-24-27)26-23-25-21(15-29-23)20-8-3-6-16-5-1-2-7-19(16)20/h1-15H,(H,25,26,28)