(1E)-1-[[(4,5-diphenyl-1,3-thiazol-2-yl)amino]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[(4,5-diphenyl-1,3-thiazol-2-yl)amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[[(4,5-diphenylthiazol-2-yl)amino]methylene]naphthalen-2-one CAS Name: (1E)-1-[[(4,5-diphenyl-2-thiazolyl)amino]methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[(4,5-diphenyl-1,3-thiazol-2-yl)amino]methylidene]naphthalen-2-one Traditional Name: (1E)-1-[[(4,5-diphenylthiazol-2-yl)amino]methylene]naphthalen-2-one Formula: C26H18N2OS MolecularWeight: 406.49892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC=C3C(=O)C=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N/C=C\3/C(=O)C=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H18N2OS/c29-23-16-15-18-9-7-8-14-21(18)22(23)17-27-26-28-24(19-10-3-1-4-11-19)25(30-26)20-12-5-2-6-13-20/h1-17H,(H,27,28)/b22-17+