8-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]naphthalen-2-one

Systemtic Name: 8-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]naphthalen-2-one Openeye Name: 8-[[(4-phenylthiazol-2-yl)amino]methylene]naphthalen-2-one CAS Name: 8-[[(4-phenyl-2-thiazolyl)amino]methylidene]-2-naphthalenone IUPAC Name: 8-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]naphthalen-2-one Traditional Name: 8-[[(4-phenylthiazol-2-yl)amino]methylene]naphthalen-2-one Formula: C20H14N2OS MolecularWeight: 330.40296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC=C3C=CC=C4C3=CC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC=C3C=CC=C4C3=CC(=O)C=C4

InChI

InChI=1S/C20H14N2OS/c23-17-10-9-14-7-4-8-16(18(14)11-17)12-21-20-22-19(13-24-20)15-5-2-1-3-6-15/h1-13H,(H,21,22)