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

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-phenoxy-benzamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-3-phenoxybenzamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-phenoxybenzamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]-3-phenoxy-benzamide Formula: C26H18N2O2S MolecularWeight: 422.49832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H18N2O2S/c29-25(19-10-6-13-21(16-19)30-20-11-2-1-3-12-20)28-26-27-24(17-31-26)23-15-7-9-18-8-4-5-14-22(18)23/h1-17H,(H,27,28,29)