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

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[4-(1-naphthyl)thiazol-2-yl]benzamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-3-phenylmethoxybenzamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[4-(1-naphthyl)thiazol-2-yl]benzamide Formula: C27H20N2O2S MolecularWeight: 436.5249

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H20N2O2S/c30-26(21-12-6-13-22(16-21)31-17-19-8-2-1-3-9-19)29-27-28-25(18-32-27)24-15-7-11-20-10-4-5-14-23(20)24/h1-16,18H,17H2,(H,28,29,30)