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

Systemtic Name: 1-[[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[[4-(4-chlorophenyl)thiazol-2-yl]amino]methylene]naphthalen-2-one CAS Name: 1-[[[4-(4-chlorophenyl)-2-thiazolyl]amino]methylidene]-2-naphthalenone IUPAC Name: 1-[[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]methylidene]naphthalen-2-one Traditional Name: 1-[[[4-(4-chlorophenyl)thiazol-2-yl]amino]methylene]naphthalen-2-one Formula: C20H13ClN2OS MolecularWeight: 364.84802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2OS/c21-15-8-5-14(6-9-15)18-12-25-20(23-18)22-11-17-16-4-2-1-3-13(16)7-10-19(17)24/h1-12H,(H,22,23)