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

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-phenoxy-benzamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-2-phenoxy-benzamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-2-phenoxybenzamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-phenoxybenzamide Traditional Name: N-[4-(2-naphthyl)thiazol-2-yl]-2-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=C2C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

InChI

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