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

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-phenyl-benzamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]-2-phenyl-benzamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-2-phenylbenzamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-phenylbenzamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]-2-phenyl-benzamide Formula: C26H18N2OS MolecularWeight: 406.49892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H18N2OS/c29-25(23-15-7-6-14-21(23)18-9-2-1-3-10-18)28-26-27-24(17-30-26)22-16-8-12-19-11-4-5-13-20(19)22/h1-17H,(H,27,28,29)