2-[4-(1,3-benzothiazol-2-yl)-2-methoxy-phenoxy]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)-2-methoxy-phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-2-methoxy-phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-2-methoxyphenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)-2-methoxyphenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)-2-methoxy-phenoxy]-N-(1-naphthyl)acetamide Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)OCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)OCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H20N2O3S/c1-30-23-15-18(26-28-21-10-4-5-12-24(21)32-26)13-14-22(23)31-16-25(29)27-20-11-6-8-17-7-2-3-9-19(17)20/h2-15H,16H2,1H3,(H,27,29)