1-[[(4-phenyl-1,3-thiazol-2-yl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(4-phenyl-1,3-thiazol-2-yl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[[(4-phenylthiazol-2-yl)amino]methyl]naphthalen-2-ol CAS Name: 1-[[(4-phenyl-2-thiazolyl)amino]methyl]-2-naphthalenol IUPAC Name: 1-[[(4-phenyl-1,3-thiazol-2-yl)amino]methyl]naphthalen-2-ol Traditional Name: 1-[[(4-phenylthiazol-2-yl)amino]methyl]-2-naphthol Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NCC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NCC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C20H16N2OS/c23-19-11-10-14-6-4-5-9-16(14)17(19)12-21-20-22-18(13-24-20)15-7-2-1-3-8-15/h1-11,13,23H,12H2,(H,21,22)