4-methoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-[4-(1-naphthyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-(1-naphthalenyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-[4-(1-naphthyl)thiazol-2-yl]benzenesulfonamide Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O3S2/c1-25-15-9-11-16(12-10-15)27(23,24)22-20-21-19(13-26-20)18-8-4-6-14-5-2-3-7-17(14)18/h2-13H,1H3,(H,21,22)